4-methoxy-N-[(2R)-3-methyl-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[(2R)-3-methyl-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1R)-2-methyl-1-[4-(p-tolylsulfonyl)piperazine-1-carbonyl]propyl]benzamide CAS Name: 4-methoxy-N-[(2R)-3-methyl-1-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2R)-3-methyl-1-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[(1R)-2-methyl-1-(4-tosylpiperazine-1-carbonyl)propyl]benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)[C@@H](C(C)C)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H31N3O5S/c1-17(2)22(25-23(28)19-7-9-20(32-4)10-8-19)24(29)26-13-15-27(16-14-26)33(30,31)21-11-5-18(3)6-12-21/h5-12,17,22H,13-16H2,1-4H3,(H,25,28)/t22-/m1/s1