N-cyclopentyl-1-(4-piperidin-1-ylsulfonylphenyl)carbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-cyclopentyl-1-(4-piperidin-1-ylsulfonylphenyl)carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-[4-(1-piperidylsulfonyl)benzoyl]indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[oxo-[4-(1-piperidinylsulfonyl)phenyl]methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-(4-piperidin-1-ylsulfonylbenzoyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-(4-piperidinosulfonylbenzoyl)indoline-5-sulfonamide Formula: C25H31N3O5S2 MolecularWeight: 517.66074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)NC5CCCC5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)NC5CCCC5

InChI

InChI=1S/C25H31N3O5S2/c29-25(19-8-10-22(11-9-19)35(32,33)27-15-4-1-5-16-27)28-17-14-20-18-23(12-13-24(20)28)34(30,31)26-21-6-2-3-7-21/h8-13,18,21,26H,1-7,14-17H2