N-[(4-piperidin-1-ylsulfonylphenyl)carbamothioyl]-4-propoxy-benzamide

Systemtic Name: N-[(4-piperidin-1-ylsulfonylphenyl)carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[[4-(1-piperidylsulfonyl)phenyl]carbamothioyl]-4-propoxy-benzamide CAS Name: N-[[4-(1-piperidinylsulfonyl)anilino]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[(4-piperidin-1-ylsulfonylphenyl)carbamothioyl]-4-propoxybenzamide Traditional Name: N-[(4-piperidinosulfonylphenyl)thiocarbamoyl]-4-propoxy-benzamide Formula: C22H27N3O4S2 MolecularWeight: 461.59748

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

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