3-[4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-N-(4-ethoxyphenyl)propanamide

Systemtic Name: 3-[4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-N-(4-ethoxyphenyl)propanamide Openeye Name: 3-[4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazin-1-yl]-N-(4-ethoxyphenyl)propanamide CAS Name: 3-[4-(5-chloro-2-methoxyphenyl)sulfonyl-1-piperazinyl]-N-(4-ethoxyphenyl)propanamide IUPAC Name: 3-[4-(5-chloro-2-methoxyphenyl)sulfonylpiperazin-1-yl]-N-(4-ethoxyphenyl)propanamide Traditional Name: 3-[4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazino]-N-p-phenetyl-propionamide Formula: C22H28ClN3O5S MolecularWeight: 481.99282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O5S/c1-3-31-19-7-5-18(6-8-19)24-22(27)10-11-25-12-14-26(15-13-25)32(28,29)21-16-17(23)4-9-20(21)30-2/h4-9,16H,3,10-15H2,1-2H3,(H,24,27)