N-[[5-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]sulfonylthiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[4-(2,4-dimethylphenyl)carbonylpiperidin-1-yl]sulfonylthiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[[4-(2,4-dimethylbenzoyl)-1-piperidyl]sulfonyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[[4-[(2,4-dimethylphenyl)-oxomethyl]-1-piperidinyl]sulfonyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[4-(2,4-dimethylbenzoyl)piperidin-1-yl]sulfonylthiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[4-(2,4-dimethylbenzoyl)piperidino]sulfonyl-2-thienyl]methyl]acetamide Formula: C21H26N2O4S2 MolecularWeight: 434.57214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(S3)CNC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(S3)CNC(=O)C)C

InChI

InChI=1S/C21H26N2O4S2/c1-14-4-6-19(15(2)12-14)21(25)17-8-10-23(11-9-17)29(26,27)20-7-5-18(28-20)13-22-16(3)24/h4-7,12,17H,8-11,13H2,1-3H3,(H,22,24)