(5-chloranyl-2-methoxy-phenyl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (5-chloro-2-methoxy-phenyl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (5-chloro-2-methoxyphenyl)-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (5-chloro-2-methoxyphenyl)-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (5-chloro-2-methoxy-phenyl)-[4-(4-methoxyphenyl)sulfonylpiperazino]methanone Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H21ClN2O5S/c1-26-15-4-6-16(7-5-15)28(24,25)22-11-9-21(10-12-22)19(23)17-13-14(20)3-8-18(17)27-2/h3-8,13H,9-12H2,1-2H3