N-cyclopentyl-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-cyclopentyl-1-ethanoyl-2-methyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-N-cyclopentyl-2-methyl-indoline-5-sulfonamide CAS Name: 1-acetyl-N-cyclopentyl-2-methyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-N-cyclopentyl-2-methyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-N-cyclopentyl-2-methyl-indoline-5-sulfonamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C16H22N2O3S/c1-11-9-13-10-15(7-8-16(13)18(11)12(2)19)22(20,21)17-14-5-3-4-6-14/h7-8,10-11,14,17H,3-6,9H2,1-2H3