N-(2-methylphenyl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide

Systemtic Name: N-(2-methylphenyl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide Openeye Name: N-(o-tolyl)-3-[1-(2-thienylsulfonyl)indol-3-yl]propanamide CAS Name: N-(2-methylphenyl)-3-(1-thiophen-2-ylsulfonyl-3-indolyl)propanamide IUPAC Name: N-(2-methylphenyl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide Traditional Name: N-(o-tolyl)-3-[1-(2-thienylsulfonyl)indol-3-yl]propionamide Formula: C22H20N2O3S2 MolecularWeight: 424.5358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H20N2O3S2/c1-16-7-2-4-9-19(16)23-21(25)13-12-17-15-24(20-10-5-3-8-18(17)20)29(26,27)22-11-6-14-28-22/h2-11,14-15H,12-13H2,1H3,(H,23,25)