7-cyano-N-(2-methoxyethyl)-N-methyl-3-(phenylmethyl)-1-(pyridin-3-ylmethyl)-3,5-dihydro-2H-1,4-benzodiazepine-4-sulfonamide

Systemtic Name: 7-cyano-N-(2-methoxyethyl)-N-methyl-3-(phenylmethyl)-1-(pyridin-3-ylmethyl)-3,5-dihydro-2H-1,4-benzodiazepine-4-sulfonamide Openeye Name: 3-benzyl-7-cyano-N-(2-methoxyethyl)-N-methyl-1-(3-pyridylmethyl)-3,5-dihydro-2H-1,4-benzodiazepine-4-sulfonamide CAS Name: 7-cyano-N-(2-methoxyethyl)-N-methyl-3-(phenylmethyl)-1-(3-pyridinylmethyl)-3,5-dihydro-2H-1,4-benzodiazepine-4-sulfonamide IUPAC Name: 3-benzyl-7-cyano-N-(2-methoxyethyl)-N-methyl-1-(pyridin-3-ylmethyl)-3,5-dihydro-2H-1,4-benzodiazepine-4-sulfonamide Traditional Name: 3-benzyl-7-cyano-N-(2-methoxyethyl)-N-methyl-1-(3-pyridylmethyl)-3,5-dihydro-2H-1,4-benzodiazepine-4-sulfonamide Formula: C27H31N5O3S MolecularWeight: 505.63174

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC)S(=O)(=O)N1CC2=C(C=CC(=C2)C#N)N(CC1CC3=CC=CC=C3)CC4=CN=CC=C4

Isomeric SMILES

CN(CCOC)S(=O)(=O)N1CC2=C(C=CC(=C2)C#N)N(CC1CC3=CC=CC=C3)CC4=CN=CC=C4

InChI

InChI=1S/C27H31N5O3S/c1-30(13-14-35-2)36(33,34)32-20-25-15-23(17-28)10-11-27(25)31(19-24-9-6-12-29-18-24)21-26(32)16-22-7-4-3-5-8-22/h3-12,15,18,26H,13-14,16,19-21H2,1-2H3