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

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

Systemtic Name:methyl 4-(4-methoxyphenyl)sulfonyl-1-(3-phenylpropanoyl)-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxylate
Openeye Name:methyl 4-(4-methoxyphenyl)sulfonyl-1-(3-phenylpropanoyl)-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxylate
CAS Name:4-(4-methoxyphenyl)sulfonyl-1-(1-oxo-3-phenylpropyl)-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxylic acid methyl ester
IUPAC Name:methyl 4-(4-methoxyphenyl)sulfonyl-1-(3-phenylpropanoyl)-3,5-dihydro-2H-1,4-benzodiazepine-3-carboxylate
Traditional Name:1-hydrocinnamoyl-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:

COC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3N(CC2C(=O)OC)C(=O)CCC4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3N(CC2C(=O)OC)C(=O)CCC4=CC=CC=C4


InChI

InChI=1S/C27H28N2O6S/c1-34-22-13-15-23(16-14-22)36(32,33)29-18-21-10-6-7-11-24(21)28(19-25(29)27(31)35-2)26(30)17-12-20-8-4-3-5-9-20/h3-11,13-16,25H,12,17-19H2,1-2H3


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