N-(4-methylphenyl)sulfonyl-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide

Systemtic Name: N-(4-methylphenyl)sulfonyl-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide Openeye Name: N-(p-tolylsulfonyl)-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide CAS Name: N-(4-methylphenyl)sulfonyl-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide IUPAC Name: N-(4-methylphenyl)sulfonyl-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide Traditional Name: N-tosyl-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42

InChI

InChI=1S/C22H20N2O3S/c1-16-10-14-19(15-11-16)28(26,27)23-22(25)24-20-8-4-2-6-17(20)12-13-18-7-3-5-9-21(18)24/h2-11,14-15H,12-13H2,1H3,(H,23,25)