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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N)C)C3CC3

Isomeric SMILES

CCN(CC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)N)C)C3CC3

InChI

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