3-(2-chlorophenyl)-N-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[[4-[(4-methyl-1-piperidinyl)sulfonyl]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[[4-(4-methylpiperidino)sulfonylphenyl]thiocarbamoyl]propionamide Formula: C22H26ClN3O3S2 MolecularWeight: 480.04314

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H26ClN3O3S2/c1-16-12-14-26(15-13-16)31(28,29)19-9-7-18(8-10-19)24-22(30)25-21(27)11-6-17-4-2-3-5-20(17)23/h2-5,7-10,16H,6,11-15H2,1H3,(H2,24,25,27,30)