N-[1-(azepan-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-[1-(azepan-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[2-(azepan-1-yl)-1-benzyl-2-oxo-ethyl]-1-propanoyl-indoline-5-sulfonamide CAS Name: N-[1-(1-azepanyl)-1-oxo-3-phenylpropan-2-yl]-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[1-(azepan-1-yl)-1-oxo-3-phenylpropan-2-yl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[2-(azepan-1-yl)-1-benzyl-2-keto-ethyl]-1-propionyl-indoline-5-sulfonamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)N4CCCCCC4

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)N4CCCCCC4

InChI

InChI=1S/C26H33N3O4S/c1-2-25(30)29-17-14-21-19-22(12-13-24(21)29)34(32,33)27-23(18-20-10-6-5-7-11-20)26(31)28-15-8-3-4-9-16-28/h5-7,10-13,19,23,27H,2-4,8-9,14-18H2,1H3