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

Systemtic Name: N-cyclopentyl-1-(3,4,5-triethoxyphenyl)carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-(3,4,5-triethoxybenzoyl)indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[oxo-(3,4,5-triethoxyphenyl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-(3,4,5-triethoxybenzoyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-(3,4,5-triethoxybenzoyl)indoline-5-sulfonamide Formula: C26H34N2O6S MolecularWeight: 502.62296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C26H34N2O6S/c1-4-32-23-16-19(17-24(33-5-2)25(23)34-6-3)26(29)28-14-13-18-15-21(11-12-22(18)28)35(30,31)27-20-9-7-8-10-20/h11-12,15-17,20,27H,4-10,13-14H2,1-3H3