N-[(1R)-2-(4-ethanoylpiperazin-1-yl)-1-(4-methylphenyl)sulfonyl-2-oxidanylidene-ethyl]-4-methoxy-benzamide

Systemtic Name: N-[(1R)-2-(4-ethanoylpiperazin-1-yl)-1-(4-methylphenyl)sulfonyl-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: N-[(1R)-2-(4-acetylpiperazin-1-yl)-2-oxo-1-(p-tolylsulfonyl)ethyl]-4-methoxy-benzamide CAS Name: N-[(1R)-2-(4-acetyl-1-piperazinyl)-1-(4-methylphenyl)sulfonyl-2-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[(1R)-2-(4-acetylpiperazin-1-yl)-1-(4-methylphenyl)sulfonyl-2-oxoethyl]-4-methoxybenzamide Traditional Name: N-[(1R)-2-(4-acetylpiperazino)-2-keto-1-tosyl-ethyl]-4-methoxy-benzamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O6S/c1-16-4-10-20(11-5-16)33(30,31)22(23(29)26-14-12-25(13-15-26)17(2)27)24-21(28)18-6-8-19(32-3)9-7-18/h4-11,22H,12-15H2,1-3H3,(H,24,28)/t22-/m1/s1