N-cyclopentyl-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-cyclopentyl-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-(p-tolylsulfonyl)indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-(4-methylphenyl)sulfonyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-tosyl-indoline-5-sulfonamide Formula: C20H24N2O4S2 MolecularWeight: 420.54556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C20H24N2O4S2/c1-15-6-8-18(9-7-15)28(25,26)22-13-12-16-14-19(10-11-20(16)22)27(23,24)21-17-4-2-3-5-17/h6-11,14,17,21H,2-5,12-13H2,1H3