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

Systemtic Name: N-[4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(5-chloro-2-methyl-phenyl)piperazino]sulfonylphenyl]acetamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O3S/c1-14-3-4-16(20)13-19(14)22-9-11-23(12-10-22)27(25,26)18-7-5-17(6-8-18)21-15(2)24/h3-8,13H,9-12H2,1-2H3,(H,21,24)