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

Systemtic Name: N-(4-ethoxyphenyl)-3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-(4-ethoxyphenyl)-3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: N-(4-ethoxyphenyl)-3-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-(4-ethoxyphenyl)-3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: 3-[4-(4-methoxyphenyl)sulfonylpiperazino]-N-p-phenetyl-propionamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29N3O5S/c1-3-30-20-6-4-18(5-7-20)23-22(26)12-13-24-14-16-25(17-15-24)31(27,28)21-10-8-19(29-2)9-11-21/h4-11H,3,12-17H2,1-2H3,(H,23,26)