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

Systemtic Name: N-(2-ethylphenyl)-N-methyl-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: N-(2-ethylphenyl)-N-methyl-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: N-(2-ethylphenyl)-N-methyl-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: N-(2-ethylphenyl)-N-methyl-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: N-(2-ethylphenyl)-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:

CCC1=CC=CC=C1N(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

Isomeric SMILES

CCC1=CC=CC=C1N(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

InChI

InChI=1S/C19H22N2O3S/c1-3-14-7-4-5-9-18(14)21(2)25(23,24)16-11-12-17-15(13-16)8-6-10-19(22)20-17/h4-5,7,9,11-13H,3,6,8,10H2,1-2H3,(H,20,22)