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methyl 1-(5-fluoranyl-2-methyl-phenyl)carbonyl-4-(4-methoxyphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxylate

methyl 1-(5-fluoranyl-2-methyl-phenyl)carbonyl-4-(4-methoxyphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxylate

Systemtic Name:methyl 1-(5-fluoranyl-2-methyl-phenyl)carbonyl-4-(4-methoxyphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxylate
Openeye Name:methyl 1-(5-fluoro-2-methyl-benzoyl)-4-(4-methoxyphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxylate
CAS Name:1-[(5-fluoro-2-methylphenyl)-oxomethyl]-4-(4-methoxyphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxylic acid methyl ester
IUPAC Name:methyl 1-(5-fluoro-2-methylbenzoyl)-4-(4-methoxyphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxylate
Traditional Name:1-(5-fluoro-2-methyl-benzoyl)-4-(4-methoxyphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxylic acid methyl ester
Formula: C26H25FN2O6S
MolecularWeight: 512.549903
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)C(=O)N2CC(N(CC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)OC)C(=O)OC


Isomeric SMILES

CC1=C(C=C(C=C1)F)C(=O)N2CC(N(CC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)OC)C(=O)OC


InChI

InChI=1S/C26H25FN2O6S/c1-17-8-9-19(27)14-22(17)25(30)28-16-24(26(31)35-3)29(15-18-6-4-5-7-23(18)28)36(32,33)21-12-10-20(34-2)11-13-21/h4-14,24H,15-16H2,1-3H3


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