3-[2-(4-chlorophenyl)sulfanylethanoylamino]-4-piperidin-1-yl-benzamide

Systemtic Name: 3-[2-(4-chlorophenyl)sulfanylethanoylamino]-4-piperidin-1-yl-benzamide Openeye Name: 3-[[2-(4-chlorophenyl)sulfanylacetyl]amino]-4-(1-piperidyl)benzamide CAS Name: 3-[[2-[(4-chlorophenyl)thio]-1-oxoethyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 3-[[2-(4-chlorophenyl)sulfanylacetyl]amino]-4-piperidin-1-ylbenzamide Traditional Name: 3-[[2-[(4-chlorophenyl)thio]acetyl]amino]-4-piperidino-benzamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O2S/c21-15-5-7-16(8-6-15)27-13-19(25)23-17-12-14(20(22)26)4-9-18(17)24-10-2-1-3-11-24/h4-9,12H,1-3,10-11,13H2,(H2,22,26)(H,23,25)