N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[2-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]ethyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]sulfonylethyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[2-[4-(3-chlorophenyl)piperazino]sulfonylethyl]-3-(4-methoxyphenyl)propionamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCCS(=O)(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H28ClN3O4S/c1-30-21-8-5-18(6-9-21)7-10-22(27)24-11-16-31(28,29)26-14-12-25(13-15-26)20-4-2-3-19(23)17-20/h2-6,8-9,17H,7,10-16H2,1H3,(H,24,27)