1-[2-[cyclopentyl(methyl)amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[cyclopentyl(methyl)amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[cyclopentyl(methyl)amino]acetyl]indoline-5-sulfonamide CAS Name: 1-[2-[cyclopentyl(methyl)amino]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[cyclopentyl(methyl)amino]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[cyclopentyl(methyl)amino]acetyl]indoline-5-sulfonamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N)C3CCCC3

Isomeric SMILES

CN(CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)N)C3CCCC3

InChI

InChI=1S/C16H23N3O3S/c1-18(13-4-2-3-5-13)11-16(20)19-9-8-12-10-14(23(17,21)22)6-7-15(12)19/h6-7,10,13H,2-5,8-9,11H2,1H3,(H2,17,21,22)