5-(2,3-dihydroindol-1-ylcarbonyl)-N-methyl-N-(phenylmethyl)thiophene-3-sulfonamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylcarbonyl)-N-methyl-N-(phenylmethyl)thiophene-3-sulfonamide Openeye Name: N-benzyl-5-(indoline-1-carbonyl)-N-methyl-thiophene-3-sulfonamide CAS Name: 5-[2,3-dihydroindol-1-yl(oxo)methyl]-N-methyl-N-(phenylmethyl)-3-thiophenesulfonamide IUPAC Name: N-benzyl-5-(2,3-dihydroindole-1-carbonyl)-N-methylthiophene-3-sulfonamide Traditional Name: N-benzyl-5-(indoline-1-carbonyl)-N-methyl-thiophene-3-sulfonamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CSC(=C2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CSC(=C2)C(=O)N3CCC4=CC=CC=C43

InChI

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