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

Systemtic Name: N-cyclopentyl-1-(4-methoxyphenyl)carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-(4-methoxybenzoyl)indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[(4-methoxyphenyl)-oxomethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-(4-methoxybenzoyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-p-anisoyl-indoline-5-sulfonamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C21H24N2O4S/c1-27-18-8-6-15(7-9-18)21(24)23-13-12-16-14-19(10-11-20(16)23)28(25,26)22-17-4-2-3-5-17/h6-11,14,17,22H,2-5,12-13H2,1H3