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

Systemtic Name: 2-(4-ethylphenoxy)-N-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]carbamothioyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[[4-[(4-methyl-1-piperidinyl)sulfonyl]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbamothioyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[[4-(4-methylpiperidino)sulfonylphenyl]thiocarbamoyl]acetamide Formula: C23H29N3O4S2 MolecularWeight: 475.62406

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C

InChI

InChI=1S/C23H29N3O4S2/c1-3-18-4-8-20(9-5-18)30-16-22(27)25-23(31)24-19-6-10-21(11-7-19)32(28,29)26-14-12-17(2)13-15-26/h4-11,17H,3,12-16H2,1-2H3,(H2,24,25,27,31)