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

Systemtic Name: N-[2-chloranyl-4-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonyl-phenyl]ethanamide Openeye Name: N-[2-chloro-4-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonyl-phenyl]acetamide CAS Name: N-[2-chloro-4-[[4-(3-methoxyphenyl)-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[4-(3-methoxyphenyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[2-chloro-4-[4-(3-methoxyphenyl)piperazino]sulfonyl-phenyl]acetamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC(=CC=C3)OC)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC(=CC=C3)OC)Cl

InChI

InChI=1S/C19H22ClN3O4S/c1-14(24)21-19-7-6-17(13-18(19)20)28(25,26)23-10-8-22(9-11-23)15-4-3-5-16(12-15)27-2/h3-7,12-13H,8-11H2,1-2H3,(H,21,24)