N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(3,4-dimethylphenyl)sulfonylpiperazino]propionamide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)NC3=C(C=CC(=C3)Cl)OC)C

InChI

InChI=1S/C22H28ClN3O4S/c1-15-5-7-19(13-16(15)2)31(28,29)26-11-9-25(10-12-26)17(3)22(27)24-20-14-18(23)6-8-21(20)30-4/h5-8,13-14,17H,9-12H2,1-4H3,(H,24,27)