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

Systemtic Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]propanamide Traditional Name: 3-besyl-N-[2-[4-(4-methoxyphenyl)piperazino]ethyl]propionamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCNC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCNC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O4S/c1-29-20-9-7-19(8-10-20)25-16-14-24(15-17-25)13-12-23-22(26)11-18-30(27,28)21-5-3-2-4-6-21/h2-10H,11-18H2,1H3,(H,23,26)