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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NN2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NN2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

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