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

Systemtic Name: 1-(4-tert-butylphenyl)carbonyl-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(4-tert-butylbenzoyl)-N-cyclopentyl-indoline-5-sulfonamide CAS Name: 1-[(4-tert-butylphenyl)-oxomethyl]-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(4-tert-butylbenzoyl)-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(4-tert-butylbenzoyl)-N-cyclopentyl-indoline-5-sulfonamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3S/c1-24(2,3)19-10-8-17(9-11-19)23(27)26-15-14-18-16-21(12-13-22(18)26)30(28,29)25-20-6-4-5-7-20/h8-13,16,20,25H,4-7,14-15H2,1-3H3