N-[3-(4-methylpiperidin-1-yl)propyl]-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)propyl]-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: N-[3-(4-methyl-1-piperidyl)propyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: N-[3-(4-methyl-1-piperidinyl)propyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: N-[3-(4-methylpiperidin-1-yl)propyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: 2-keto-N-[3-(4-methylpiperidino)propyl]-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

Isomeric SMILES

CC1CCN(CC1)CCCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CCC3

InChI

InChI=1S/C19H29N3O3S/c1-15-8-12-22(13-9-15)11-3-10-20-26(24,25)17-6-7-18-16(14-17)4-2-5-19(23)21-18/h6-7,14-15,20H,2-5,8-13H2,1H3,(H,21,23)