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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Cl)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24ClN3O4S/c1-15(20(25)22-19-6-4-3-5-18(19)21)23-11-13-24(14-12-23)29(26,27)17-9-7-16(28-2)8-10-17/h3-10,15H,11-14H2,1-2H3,(H,22,25)