N-[1-(4-chlorophenyl)propyl]-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-[1-(4-chlorophenyl)propyl]-2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]acetamide CAS Name: N-[1-(4-chlorophenyl)propyl]-2-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]acetamide IUPAC Name: N-[1-(4-chlorophenyl)propyl]-2-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-[1-(4-chlorophenyl)propyl]-2-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]acetamide Formula: C20H26ClN3O3S2 MolecularWeight: 456.02174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(S3)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(S3)C

InChI

InChI=1S/C20H26ClN3O3S2/c1-3-18(16-5-7-17(21)8-6-16)22-19(25)14-23-10-12-24(13-11-23)29(26,27)20-9-4-15(2)28-20/h4-9,18H,3,10-14H2,1-2H3,(H,22,25)