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

Systemtic Name: N-(4-methoxyphenyl)-3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-(4-methoxyphenyl)-3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: N-(4-methoxyphenyl)-3-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-(4-methoxyphenyl)-3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(4-methoxyphenyl)-3-[4-(4-methoxyphenyl)sulfonylpiperazino]propionamide Formula: C21H27N3O5S MolecularWeight: 433.52118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H27N3O5S/c1-28-18-5-3-17(4-6-18)22-21(25)11-12-23-13-15-24(16-14-23)30(26,27)20-9-7-19(29-2)8-10-20/h3-10H,11-16H2,1-2H3,(H,22,25)