N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]propanamide Traditional Name: 3-besyl-N-[2-[4-(4-chlorophenyl)piperazino]ethyl]propionamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)CCS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1CCNC(=O)CCS(=O)(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3O3S/c22-18-6-8-19(9-7-18)25-15-13-24(14-16-25)12-11-23-21(26)10-17-29(27,28)20-4-2-1-3-5-20/h1-9H,10-17H2,(H,23,26)