N-[(2S)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[(2S)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-3-(methylthio)propyl]benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3S/c1-29-20-10-8-19(9-11-20)25-13-15-26(16-14-25)23(28)21(12-17-30-2)24-22(27)18-6-4-3-5-7-18/h3-11,21H,12-17H2,1-2H3,(H,24,27)/t21-/m0/s1