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

Systemtic Name: N-[(1R)-2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-1-(phenylsulfonyl)ethyl]-4-methoxy-benzamide Openeye Name: N-[(1R)-2-(4-acetylpiperazin-1-yl)-1-(benzenesulfonyl)-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[(1R)-2-(4-acetyl-1-piperazinyl)-1-(benzenesulfonyl)-2-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[(1R)-2-(4-acetylpiperazin-1-yl)-1-(benzenesulfonyl)-2-oxoethyl]-4-methoxybenzamide Traditional Name: N-[(1R)-2-(4-acetylpiperazino)-1-besyl-2-keto-ethyl]-4-methoxy-benzamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(NC(=O)C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)[C@H](NC(=O)C2=CC=C(C=C2)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O6S/c1-16(26)24-12-14-25(15-13-24)22(28)21(32(29,30)19-6-4-3-5-7-19)23-20(27)17-8-10-18(31-2)11-9-17/h3-11,21H,12-15H2,1-2H3,(H,23,27)/t21-/m1/s1