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

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

Systemtic Name:methyl 1-(2,5-dimethylphenyl)carbonyl-4-(4-methoxyphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxylate
Openeye Name:methyl 1-(2,5-dimethylbenzoyl)-4-(4-methoxyphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxylate
CAS Name:1-[(2,5-dimethylphenyl)-oxomethyl]-4-(4-methoxyphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxylic acid methyl ester
IUPAC Name:methyl 1-(2,5-dimethylbenzoyl)-4-(4-methoxyphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxylate
Traditional Name:1-(2,5-dimethylbenzoyl)-4-(4-methoxyphenyl)sulfonyl-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxylic acid methyl ester
Formula: C27H28N2O6S
MolecularWeight: 508.58602
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H28N2O6S/c1-18-9-10-19(2)23(15-18)26(30)28-17-25(27(31)35-4)29(16-20-7-5-6-8-24(20)28)36(32,33)22-13-11-21(34-3)12-14-22/h5-15,25H,16-17H2,1-4H3


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