N-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbamothioyl]cyclopentanecarboxamide

Systemtic Name: N-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbamothioyl]cyclopentanecarboxamide Openeye Name: N-[[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]carbamothioyl]cyclopentanecarboxamide CAS Name: N-[[4-[(4-methyl-1-piperidinyl)sulfonyl]anilino]-sulfanylidenemethyl]cyclopentanecarboxamide IUPAC Name: N-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbamothioyl]cyclopentanecarboxamide Traditional Name: N-[[4-(4-methylpiperidino)sulfonylphenyl]thiocarbamoyl]cyclopentanecarboxamide Formula: C19H27N3O3S2 MolecularWeight: 409.56598

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3CCCC3

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3CCCC3

InChI

InChI=1S/C19H27N3O3S2/c1-14-10-12-22(13-11-14)27(24,25)17-8-6-16(7-9-17)20-19(26)21-18(23)15-4-2-3-5-15/h6-9,14-15H,2-5,10-13H2,1H3,(H2,20,21,23,26)