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

Systemtic Name: N-(3,4-dimethylphenyl)-N-methyl-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: N-(3,4-dimethylphenyl)-N-methyl-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: N-(3,4-dimethylphenyl)-N-methyl-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-N-methyl-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: N-(3,4-dimethylphenyl)-2-keto-N-methyl-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-13-7-8-16(11-14(13)2)21(3)25(23,24)17-9-10-18-15(12-17)5-4-6-19(22)20-18/h7-12H,4-6H2,1-3H3,(H,20,22)