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

Systemtic Name: N-cyclopentyl-1-(3,4,5-trimethoxyphenyl)carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-(3,4,5-trimethoxybenzoyl)indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[oxo-(3,4,5-trimethoxyphenyl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-(3,4,5-trimethoxybenzoyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-(3,4,5-trimethoxybenzoyl)indoline-5-sulfonamide Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O6S/c1-29-20-13-16(14-21(30-2)22(20)31-3)23(26)25-11-10-15-12-18(8-9-19(15)25)32(27,28)24-17-6-4-5-7-17/h8-9,12-14,17,24H,4-7,10-11H2,1-3H3