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

Systemtic Name: 2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]-N-(3-methoxyphenyl)propanamide Openeye Name: 2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-N-(3-methoxyphenyl)propanamide CAS Name: 2-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]-N-(3-methoxyphenyl)propanamide IUPAC Name: 2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-N-(3-methoxyphenyl)propanamide Traditional Name: 2-[4-(4-acetylphenyl)sulfonylpiperazino]-N-(3-methoxyphenyl)propionamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OC)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H27N3O5S/c1-16(22(27)23-19-5-4-6-20(15-19)30-3)24-11-13-25(14-12-24)31(28,29)21-9-7-18(8-10-21)17(2)26/h4-10,15-16H,11-14H2,1-3H3,(H,23,27)