2-(3-methylphenoxy)-N-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbamothioyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]carbamothioyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[[4-[(4-methyl-1-piperidinyl)sulfonyl]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbamothioyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[[4-(4-methylpiperidino)sulfonylphenyl]thiocarbamoyl]acetamide Formula: C22H27N3O4S2 MolecularWeight: 461.59748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC=CC(=C3)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)COC3=CC=CC(=C3)C

InChI

InChI=1S/C22H27N3O4S2/c1-16-10-12-25(13-11-16)31(27,28)20-8-6-18(7-9-20)23-22(30)24-21(26)15-29-19-5-3-4-17(2)14-19/h3-9,14,16H,10-13,15H2,1-2H3,(H2,23,24,26,30)