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

Systemtic Name: 2-oxidanylidene-N-[3-[(phenylmethyl)-propan-2-yl-amino]propyl]-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Openeye Name: N-[3-[benzyl(isopropyl)amino]propyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide CAS Name: 2-oxo-N-[3-[(phenylmethyl)-propan-2-ylamino]propyl]-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide IUPAC Name: N-[3-[benzyl(propan-2-yl)amino]propyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Traditional Name: N-[3-[benzyl(isopropyl)amino]propyl]-2-keto-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CCC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)N(CCCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CCC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O3S/c1-18(2)26(17-19-8-4-3-5-9-19)15-7-14-24-30(28,29)21-12-13-22-20(16-21)10-6-11-23(27)25-22/h3-5,8-9,12-13,16,18,24H,6-7,10-11,14-15,17H2,1-2H3,(H,25,27)