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

Systemtic Name: N-cyclopentyl-1-(3,4-diethoxyphenyl)carbonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-cyclopentyl-1-(3,4-diethoxybenzoyl)indoline-5-sulfonamide CAS Name: N-cyclopentyl-1-[(3,4-diethoxyphenyl)-oxomethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-cyclopentyl-1-(3,4-diethoxybenzoyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: N-cyclopentyl-1-(3,4-diethoxybenzoyl)indoline-5-sulfonamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCC4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCC4)OCC

InChI

InChI=1S/C24H30N2O5S/c1-3-30-22-12-9-18(16-23(22)31-4-2)24(27)26-14-13-17-15-20(10-11-21(17)26)32(28,29)25-19-7-5-6-8-19/h9-12,15-16,19,25H,3-8,13-14H2,1-2H3