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

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: N-[(2-ethoxyphenyl)methyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: N-[(2-ethoxyphenyl)methyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: N-[(2-ethoxyphenyl)methyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: N-(2-ethoxybenzyl)-2-keto-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

Isomeric SMILES

CCOC1=CC=CC=C1CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

InChI

InChI=1S/C19H22N2O4S/c1-2-25-18-8-4-3-6-15(18)13-20-26(23,24)16-10-11-17-14(12-16)7-5-9-19(22)21-17/h3-4,6,8,10-12,20H,2,5,7,9,13H2,1H3,(H,21,22)