4-[1-(4-methylphenyl)sulfonylindol-3-yl]-N-(thiophen-2-ylmethyl)butanamide

Systemtic Name: 4-[1-(4-methylphenyl)sulfonylindol-3-yl]-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 4-[1-(p-tolylsulfonyl)indol-3-yl]-N-(2-thienylmethyl)butanamide CAS Name: 4-[1-(4-methylphenyl)sulfonyl-3-indolyl]-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 4-[1-(4-methylphenyl)sulfonylindol-3-yl]-N-(thiophen-2-ylmethyl)butanamide Traditional Name: N-(2-thenyl)-4-(1-tosylindol-3-yl)butyramide Formula: C24H24N2O3S2 MolecularWeight: 452.58896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CCCC(=O)NCC4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CCCC(=O)NCC4=CC=CS4

InChI

InChI=1S/C24H24N2O3S2/c1-18-11-13-21(14-12-18)31(28,29)26-17-19(22-8-2-3-9-23(22)26)6-4-10-24(27)25-16-20-7-5-15-30-20/h2-3,5,7-9,11-15,17H,4,6,10,16H2,1H3,(H,25,27)