4-methoxy-N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1R)-3-methylsulfanyl-1-(4-phenylpiperazine-1-carbonyl)propyl]benzamide CAS Name: 4-methoxy-N-[(2R)-4-(methylthio)-1-oxo-1-(4-phenyl-1-piperazinyl)butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2R)-4-methylsulfanyl-1-oxo-1-(4-phenylpiperazin-1-yl)butan-2-yl]benzamide Traditional Name: 4-methoxy-N-[(1R)-3-(methylthio)-1-(4-phenylpiperazine-1-carbonyl)propyl]benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CCSC)C(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@H](CCSC)C(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3S/c1-29-20-10-8-18(9-11-20)22(27)24-21(12-17-30-2)23(28)26-15-13-25(14-16-26)19-6-4-3-5-7-19/h3-11,21H,12-17H2,1-2H3,(H,24,27)/t21-/m1/s1