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

Systemtic Name: N-[2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]carbonyl-4-fluoranyl-phenyl]-3-methoxy-propanamide Openeye Name: N-[2-[4-(3,4-dimethylphenyl)sulfonylpiperazine-1-carbonyl]-4-fluoro-phenyl]-3-methoxy-propanamide CAS Name: N-[2-[[4-(3,4-dimethylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-4-fluorophenyl]-3-methoxypropanamide IUPAC Name: N-[2-[4-(3,4-dimethylphenyl)sulfonylpiperazine-1-carbonyl]-4-fluorophenyl]-3-methoxypropanamide Traditional Name: N-[2-[4-(3,4-dimethylphenyl)sulfonylpiperazine-1-carbonyl]-4-fluoro-phenyl]-3-methoxy-propionamide Formula: C23H28FN3O5S MolecularWeight: 477.548923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)F)NC(=O)CCOC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C=CC(=C3)F)NC(=O)CCOC)C

InChI

InChI=1S/C23H28FN3O5S/c1-16-4-6-19(14-17(16)2)33(30,31)27-11-9-26(10-12-27)23(29)20-15-18(24)5-7-21(20)25-22(28)8-13-32-3/h4-7,14-15H,8-13H2,1-3H3,(H,25,28)