N-[3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]sulfonyl-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]sulfonyl-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]sulfonyl-4-methoxy-phenyl]acetamide CAS Name: N-[3-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]sulfonyl]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]sulfonyl-4-methoxyphenyl]acetamide Traditional Name: N-[3-[4-(5-chloro-2-methyl-phenyl)piperazino]sulfonyl-4-methoxy-phenyl]acetamide Formula: C20H24ClN3O4S MolecularWeight: 437.94026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C20H24ClN3O4S/c1-14-4-5-16(21)12-18(14)23-8-10-24(11-9-23)29(26,27)20-13-17(22-15(2)25)6-7-19(20)28-3/h4-7,12-13H,8-11H2,1-3H3,(H,22,25)