1-[2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-[1-(m-tolyl)imidazol-2-yl]sulfanylacetyl]indoline-5-sulfonamide CAS Name: 1-[2-[[1-(3-methylphenyl)-2-imidazolyl]thio]-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylacetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-[[1-(m-tolyl)imidazol-2-yl]thio]acetyl]indoline-5-sulfonamide Formula: C20H20N4O3S2 MolecularWeight: 428.5278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N

InChI

InChI=1S/C20H20N4O3S2/c1-14-3-2-4-16(11-14)23-10-8-22-20(23)28-13-19(25)24-9-7-15-12-17(29(21,26)27)5-6-18(15)24/h2-6,8,10-12H,7,9,13H2,1H3,(H2,21,26,27)