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

Systemtic Name: 4-methyl-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]-4-methyl-benzamide CAS Name: N-[(1R)-1-(benzenesulfonyl)-2-oxo-2-[4-(1-oxopropyl)-1-piperazinyl]ethyl]-4-methylbenzamide IUPAC Name: N-[(1R)-1-(benzenesulfonyl)-2-oxo-2-(4-propanoylpiperazin-1-yl)ethyl]-4-methylbenzamide Traditional Name: N-[(1R)-1-besyl-2-keto-2-(4-propionylpiperazino)ethyl]-4-methyl-benzamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O5S/c1-3-20(27)25-13-15-26(16-14-25)23(29)22(32(30,31)19-7-5-4-6-8-19)24-21(28)18-11-9-17(2)10-12-18/h4-12,22H,3,13-16H2,1-2H3,(H,24,28)/t22-/m1/s1