N-(3-chloranyl-4-methoxy-phenyl)-2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-(3-chlorophenyl)sulfonylpiperazino]acetamide Formula: C19H21Cl2N3O4S MolecularWeight: 458.35874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl)Cl

InChI

InChI=1S/C19H21Cl2N3O4S/c1-28-18-6-5-15(12-17(18)21)22-19(25)13-23-7-9-24(10-8-23)29(26,27)16-4-2-3-14(20)11-16/h2-6,11-12H,7-10,13H2,1H3,(H,22,25)