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

Systemtic Name: 1-[2-[methyl(1-thiophen-2-ylethyl)amino]ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[methyl-[1-(2-thienyl)ethyl]amino]acetyl]indoline-5-sulfonamide CAS Name: 1-[2-[methyl(1-thiophen-2-ylethyl)amino]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[methyl(1-thiophen-2-ylethyl)amino]acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[methyl-[1-(2-thienyl)ethyl]amino]acetyl]indoline-5-sulfonamide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CC(C1=CC=CS1)N(C)CC(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C17H21N3O3S2/c1-12(16-4-3-9-24-16)19(2)11-17(21)20-8-7-13-10-14(25(18,22)23)5-6-15(13)20/h3-6,9-10,12H,7-8,11H2,1-2H3,(H2,18,22,23)