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

Systemtic Name: N-[4-[4-(3-chloranyl-2-methyl-phenyl)piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(3-chloro-2-methyl-phenyl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-(3-chloro-2-methylphenyl)-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(3-chloro-2-methylphenyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(3-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=CC=C1Cl)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

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