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

Systemtic Name: 2-oxidanylidene-N-[(4-propan-2-yloxyphenyl)methyl]-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: N-[(4-isopropoxyphenyl)methyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: 2-oxo-N-[(4-propan-2-yloxyphenyl)methyl]-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: 2-oxo-N-[(4-propan-2-yloxyphenyl)methyl]-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: N-(4-isopropoxybenzyl)-2-keto-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

InChI

InChI=1S/C20H24N2O4S/c1-14(2)26-17-8-6-15(7-9-17)13-21-27(24,25)18-10-11-19-16(12-18)4-3-5-20(23)22-19/h6-12,14,21H,3-5,13H2,1-2H3,(H,22,23)