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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]carbamothioyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[4-[(4-methyl-1-piperidinyl)sulfonyl]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[[4-(4-methylpiperidino)sulfonylphenyl]thiocarbamoyl]acetamide Formula: C21H24ClN3O4S2 MolecularWeight: 482.01596

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O4S2/c1-15-10-12-25(13-11-15)31(27,28)19-8-4-17(5-9-19)23-21(30)24-20(26)14-29-18-6-2-16(22)3-7-18/h2-9,15H,10-14H2,1H3,(H2,23,24,26,30)