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

Systemtic Name: N-cyclopentyl-1-(4-pyrrolidin-1-ylsulfonylphenyl)carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-(4-pyrrolidin-1-ylsulfonylbenzoyl)indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-(4-pyrrolidin-1-ylsulfonylbenzoyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-(4-pyrrolidinosulfonylbenzoyl)indoline-5-sulfonamide Formula: C24H29N3O5S2 MolecularWeight: 503.63416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C24H29N3O5S2/c28-24(18-7-9-21(10-8-18)34(31,32)26-14-3-4-15-26)27-16-13-19-17-22(11-12-23(19)27)33(29,30)25-20-5-1-2-6-20/h7-12,17,20,25H,1-6,13-16H2