N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]-4-phenyl-butanamide

Systemtic Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]-4-phenyl-butanamide Openeye Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]-4-phenyl-butanamide CAS Name: N-[2-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]ethyl]-4-phenylbutanamide IUPAC Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]-4-phenylbutanamide Traditional Name: N-[2-[4-(3-chlorophenyl)piperazino]sulfonylethyl]-4-phenyl-butyramide Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)S(=O)(=O)CCNC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)S(=O)(=O)CCNC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C22H28ClN3O3S/c23-20-9-5-10-21(18-20)25-13-15-26(16-14-25)30(28,29)17-12-24-22(27)11-4-8-19-6-2-1-3-7-19/h1-3,5-7,9-10,18H,4,8,11-17H2,(H,24,27)