N-methyl-N-(4-methylphenyl)-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide

Systemtic Name: N-methyl-N-(4-methylphenyl)-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: N-methyl-2-oxo-N-(p-tolyl)-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: N-methyl-N-(4-methylphenyl)-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: N-methyl-N-(4-methylphenyl)-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: 2-keto-N-methyl-N-(p-tolyl)-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C18H20N2O3S MolecularWeight: 344.428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

InChI

InChI=1S/C18H20N2O3S/c1-13-6-8-15(9-7-13)20(2)24(22,23)16-10-11-17-14(12-16)4-3-5-18(21)19-17/h6-12H,3-5H2,1-2H3,(H,19,21)