N-[3-[ethyl(phenyl)amino]propyl]-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide

Systemtic Name: N-[3-[ethyl(phenyl)amino]propyl]-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: N-[3-(N-ethylanilino)propyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: N-[3-(N-ethylanilino)propyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: N-[3-(N-ethylanilino)propyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: N-[3-(N-ethylanilino)propyl]-2-keto-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CCC2)C3=CC=CC=C3

Isomeric SMILES

CCN(CCCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3S/c1-2-24(18-9-4-3-5-10-18)15-7-14-22-28(26,27)19-12-13-20-17(16-19)8-6-11-21(25)23-20/h3-5,9-10,12-13,16,22H,2,6-8,11,14-15H2,1H3,(H,23,25)