2-(dimethylsulfamoylamino)-11-ethanoyl-5,6-dihydrobenzo[b][1]benzazepine

Systemtic Name: 2-(dimethylsulfamoylamino)-11-ethanoyl-5,6-dihydrobenzo[b][1]benzazepine Openeye Name: 11-acetyl-2-(dimethylsulfamoylamino)-5,6-dihydrobenzo[b][1]benzazepine CAS Name: 11-acetyl-2-(dimethylsulfamoylamino)-5,6-dihydrobenzo[b][1]benzazepine IUPAC Name: 11-acetyl-2-(dimethylsulfamoylamino)-5,6-dihydrobenzo[b][1]benzazepine Traditional Name: 11-acetyl-2-(dimethylsulfamoylamino)-5,6-dihydrobenzo[b][1]benzazepine Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NS(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NS(=O)(=O)N(C)C

InChI

InChI=1S/C18H21N3O3S/c1-13(22)21-17-7-5-4-6-14(17)8-9-15-10-11-16(12-18(15)21)19-25(23,24)20(2)3/h4-7,10-12,19H,8-9H2,1-3H3