N,N,11-trimethyl-6-(1-methylpiperidin-4-yl)benzo[b][1,4]benzodiazepine-3-sulfonamide

Systemtic Name: N,N,11-trimethyl-6-(1-methylpiperidin-4-yl)benzo[b][1,4]benzodiazepine-3-sulfonamide Openeye Name: N,N,11-trimethyl-6-(1-methyl-4-piperidyl)benzo[b][1,4]benzodiazepine-3-sulfonamide CAS Name: N,N,11-trimethyl-6-(1-methyl-4-piperidinyl)-3-benzo[b][1,4]benzodiazepinesulfonamide IUPAC Name: N,N,11-trimethyl-6-(1-methylpiperidin-4-yl)benzo[b][1,4]benzodiazepine-3-sulfonamide Traditional Name: N,N,11-trimethyl-6-(1-methyl-4-piperidyl)benzo[b][1,4]benzodiazepine-3-sulfonamide Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)N(C4=CC=CC=C42)C

Isomeric SMILES

CN1CCC(CC1)C2=NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)N(C4=CC=CC=C42)C

InChI

InChI=1S/C22H28N4O2S/c1-24(2)29(27,28)17-9-10-21-19(15-17)23-22(16-11-13-25(3)14-12-16)18-7-5-6-8-20(18)26(21)4/h5-10,15-16H,11-14H2,1-4H3