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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CN(C)CC3=CSC=C3)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1C(=O)CN(C)CC3=CSC=C3)C=CC(=C2)S(=O)(=O)N

InChI

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