2-azanyl-2-[4-(4-chlorophenyl)carbonylpiperidin-1-yl]sulfonyl-3-phenyl-propanethioamide

Systemtic Name: 2-azanyl-2-[4-(4-chlorophenyl)carbonylpiperidin-1-yl]sulfonyl-3-phenyl-propanethioamide Openeye Name: 2-amino-2-[[4-(4-chlorobenzoyl)-1-piperidyl]sulfonyl]-3-phenyl-propanethioamide CAS Name: 2-amino-2-[[4-[(4-chlorophenyl)-oxomethyl]-1-piperidinyl]sulfonyl]-3-phenylpropanethioamide IUPAC Name: 2-amino-2-[4-(4-chlorobenzoyl)piperidin-1-yl]sulfonyl-3-phenylpropanethioamide Traditional Name: 2-amino-2-[4-(4-chlorobenzoyl)piperidino]sulfonyl-3-phenyl-thiopropionamide Formula: C21H24ClN3O3S2 MolecularWeight: 466.01656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)C(CC3=CC=CC=C3)(C(=S)N)N

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)C(CC3=CC=CC=C3)(C(=S)N)N

InChI

InChI=1S/C21H24ClN3O3S2/c22-18-8-6-16(7-9-18)19(26)17-10-12-25(13-11-17)30(27,28)21(24,20(23)29)14-15-4-2-1-3-5-15/h1-9,17H,10-14,24H2,(H2,23,29)