N-[(4-piperidin-1-ylsulfonylphenyl)carbamothioyl]-3-propan-2-yloxy-benzamide

Systemtic Name: N-[(4-piperidin-1-ylsulfonylphenyl)carbamothioyl]-3-propan-2-yloxy-benzamide Openeye Name: 3-isopropoxy-N-[[4-(1-piperidylsulfonyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[4-(1-piperidinylsulfonyl)anilino]-sulfanylidenemethyl]-3-propan-2-yloxybenzamide IUPAC Name: N-[(4-piperidin-1-ylsulfonylphenyl)carbamothioyl]-3-propan-2-yloxybenzamide Traditional Name: 3-isopropoxy-N-[(4-piperidinosulfonylphenyl)thiocarbamoyl]benzamide Formula: C22H27N3O4S2 MolecularWeight: 461.59748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H27N3O4S2/c1-16(2)29-19-8-6-7-17(15-19)21(26)24-22(30)23-18-9-11-20(12-10-18)31(27,28)25-13-4-3-5-14-25/h6-12,15-16H,3-5,13-14H2,1-2H3,(H2,23,24,26,30)