N-cyclopentyl-1-(4-methyl-3-nitro-phenyl)carbonyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-cyclopentyl-1-(4-methyl-3-nitro-phenyl)carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-(4-methyl-3-nitro-benzoyl)indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[(4-methyl-3-nitrophenyl)-oxomethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-(4-methyl-3-nitrobenzoyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-(4-methyl-3-nitro-benzoyl)indoline-5-sulfonamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5S/c1-14-6-7-16(13-20(14)24(26)27)21(25)23-11-10-15-12-18(8-9-19(15)23)30(28,29)22-17-4-2-3-5-17/h6-9,12-13,17,22H,2-5,10-11H2,1H3