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

Systemtic Name: 2-oxidanylidene-N-(2-phenoxyethyl)-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: 2-oxo-N-(2-phenoxyethyl)-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: 2-oxo-N-(2-phenoxyethyl)-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: 2-oxo-N-(2-phenoxyethyl)-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: 2-keto-N-(2-phenoxyethyl)-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NCCOC3=CC=CC=C3)NC(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NCCOC3=CC=CC=C3)NC(=O)C1

InChI

InChI=1S/C18H20N2O4S/c21-18-8-4-5-14-13-16(9-10-17(14)20-18)25(22,23)19-11-12-24-15-6-2-1-3-7-15/h1-3,6-7,9-10,13,19H,4-5,8,11-12H2,(H,20,21)