N-cyclopentyl-1-(2-methyl-3-nitro-phenyl)carbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-cyclopentyl-1-(2-methyl-3-nitro-phenyl)carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-(2-methyl-3-nitro-benzoyl)indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[(2-methyl-3-nitrophenyl)-oxomethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-(2-methyl-3-nitrobenzoyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-(2-methyl-3-nitro-benzoyl)indoline-5-sulfonamide Formula: C21H23N3O5S MolecularWeight: 429.48942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C21H23N3O5S/c1-14-18(7-4-8-19(14)24(26)27)21(25)23-12-11-15-13-17(9-10-20(15)23)30(28,29)22-16-5-2-3-6-16/h4,7-10,13,16,22H,2-3,5-6,11-12H2,1H3