N-[[1-(3-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]thiophene-2-sulfonamide

Systemtic Name: N-[[1-(3-methylphenyl)carbonyl-2,3-dihydroindol-5-yl]methyl]thiophene-2-sulfonamide Openeye Name: N-[[1-(3-methylbenzoyl)indolin-5-yl]methyl]thiophene-2-sulfonamide CAS Name: N-[[1-[(3-methylphenyl)-oxomethyl]-2,3-dihydroindol-5-yl]methyl]-2-thiophenesulfonamide IUPAC Name: N-[[1-(3-methylbenzoyl)-2,3-dihydroindol-5-yl]methyl]thiophene-2-sulfonamide Traditional Name: N-[(1-m-toluoylindolin-5-yl)methyl]thiophene-2-sulfonamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)CNS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC3=C2C=CC(=C3)CNS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H20N2O3S2/c1-15-4-2-5-18(12-15)21(24)23-10-9-17-13-16(7-8-19(17)23)14-22-28(25,26)20-6-3-11-27-20/h2-8,11-13,22H,9-10,14H2,1H3