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

Systemtic Name: N-cyclopentyl-1-(2,3-dimethoxyphenyl)carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-(2,3-dimethoxybenzoyl)indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[(2,3-dimethoxyphenyl)-oxomethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-(2,3-dimethoxybenzoyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-o-veratroyl-indoline-5-sulfonamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C22H26N2O5S/c1-28-20-9-5-8-18(21(20)29-2)22(25)24-13-12-15-14-17(10-11-19(15)24)30(26,27)23-16-6-3-4-7-16/h5,8-11,14,16,23H,3-4,6-7,12-13H2,1-2H3