N-[4-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylphenyl]propanamide

Systemtic Name: N-[4-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylphenyl]propanamide Openeye Name: N-[4-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylphenyl]propanamide CAS Name: N-[4-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]phenyl]propanamide IUPAC Name: N-[4-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylphenyl]propanamide Traditional Name: N-[4-[4-(3-chlorophenyl)piperazino]sulfonylphenyl]propionamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H22ClN3O3S/c1-2-19(24)21-16-6-8-18(9-7-16)27(25,26)23-12-10-22(11-13-23)17-5-3-4-15(20)14-17/h3-9,14H,2,10-13H2,1H3,(H,21,24)