N-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]carbamothioyl]-2-propan-2-yloxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3OC(C)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3OC(C)C

InChI

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