N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[4-(2-fluorophenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[4-(2-fluorophenyl)sulfonylpiperazino]propionamide Formula: C21H25ClFN3O4S MolecularWeight: 469.957303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C21H25ClFN3O4S/c1-14-12-18(19(30-3)13-16(14)22)24-21(27)15(2)25-8-10-26(11-9-25)31(28,29)20-7-5-4-6-17(20)23/h4-7,12-13,15H,8-11H2,1-3H3,(H,24,27)