N-(4-chloranyl-2-methyl-phenyl)-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-(4-p-phenetylsulfonylpiperazino)propionamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C22H28ClN3O4S/c1-4-30-19-6-8-20(9-7-19)31(28,29)26-13-11-25(12-14-26)17(3)22(27)24-21-10-5-18(23)15-16(21)2/h5-10,15,17H,4,11-14H2,1-3H3,(H,24,27)