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

Systemtic Name: N-(2-chlorophenyl)-3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-(2-chlorophenyl)-3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: N-(2-chlorophenyl)-3-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-(2-chlorophenyl)-3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(2-chlorophenyl)-3-[4-(4-methoxyphenyl)sulfonylpiperazino]propionamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H24ClN3O4S/c1-28-16-6-8-17(9-7-16)29(26,27)24-14-12-23(13-15-24)11-10-20(25)22-19-5-3-2-4-18(19)21/h2-9H,10-15H2,1H3,(H,22,25)