3-(4-chlorophenyl)sulfonyl-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-[4-[4-(phenylmethyl)piperazin-1-yl]phenyl]propanamide Openeye Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-3-(4-chlorophenyl)sulfonyl-propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[4-[4-(phenylmethyl)-1-piperazinyl]phenyl]propanamide IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-3-(4-chlorophenyl)sulfonylpropanamide Traditional Name: N-[4-(4-benzylpiperazino)phenyl]-3-(4-chlorophenyl)sulfonyl-propionamide Formula: C26H28ClN3O3S MolecularWeight: 498.03682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)CCS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)CCS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H28ClN3O3S/c27-22-6-12-25(13-7-22)34(32,33)19-14-26(31)28-23-8-10-24(11-9-23)30-17-15-29(16-18-30)20-21-4-2-1-3-5-21/h1-13H,14-20H2,(H,28,31)