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

Systemtic Name: 2-methoxy-N-[(1R)-2-oxidanylidene-1-(phenylsulfonyl)-2-(4-propanoylpiperazin-1-yl)ethyl]benzamide Openeye Name: N-[(1R)-1-(benzenesulfonyl)-2-oxo-2-(4-propanoylpiperazin-1-yl)ethyl]-2-methoxy-benzamide CAS Name: N-[(1R)-1-(benzenesulfonyl)-2-oxo-2-[4-(1-oxopropyl)-1-piperazinyl]ethyl]-2-methoxybenzamide IUPAC Name: N-[(1R)-1-(benzenesulfonyl)-2-oxo-2-(4-propanoylpiperazin-1-yl)ethyl]-2-methoxybenzamide Traditional Name: N-[(1R)-1-besyl-2-keto-2-(4-propionylpiperazino)ethyl]-2-methoxy-benzamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C(=O)C(NC(=O)C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N1CCN(CC1)C(=O)[C@H](NC(=O)C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

InChI

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