1-ethanoyl-N-(2-piperidin-1-ylcarbonylphenyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-N-(2-piperidin-1-ylcarbonylphenyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-[2-(piperidine-1-carbonyl)phenyl]indoline-5-sulfonamide CAS Name: 1-acetyl-N-[2-[oxo(1-piperidinyl)methyl]phenyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-[2-(piperidine-1-carbonyl)phenyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-[2-(piperidine-1-carbonyl)phenyl]indoline-5-sulfonamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)N4CCCCC4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)N4CCCCC4

InChI

InChI=1S/C22H25N3O4S/c1-16(26)25-14-11-17-15-18(9-10-21(17)25)30(28,29)23-20-8-4-3-7-19(20)22(27)24-12-5-2-6-13-24/h3-4,7-10,15,23H,2,5-6,11-14H2,1H3