N-(2-methylphenyl)-4-(1-thiophen-2-ylsulfonylindol-3-yl)butanamide

Systemtic Name: N-(2-methylphenyl)-4-(1-thiophen-2-ylsulfonylindol-3-yl)butanamide Openeye Name: N-(o-tolyl)-4-[1-(2-thienylsulfonyl)indol-3-yl]butanamide CAS Name: N-(2-methylphenyl)-4-(1-thiophen-2-ylsulfonyl-3-indolyl)butanamide IUPAC Name: N-(2-methylphenyl)-4-(1-thiophen-2-ylsulfonylindol-3-yl)butanamide Traditional Name: N-(o-tolyl)-4-[1-(2-thienylsulfonyl)indol-3-yl]butyramide Formula: C23H22N2O3S2 MolecularWeight: 438.56238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H22N2O3S2/c1-17-8-2-4-11-20(17)24-22(26)13-6-9-18-16-25(21-12-5-3-10-19(18)21)30(27,28)23-14-7-15-29-23/h2-5,7-8,10-12,14-16H,6,9,13H2,1H3,(H,24,26)