N-[(2S)-1-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[[4-(4-methyl-1-piperidyl)phenyl]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[(2S)-1-[4-(4-methyl-1-piperidinyl)anilino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[4-(4-methylpiperidin-1-yl)anilino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-[[4-(4-methylpiperidino)phenyl]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C24H31N3O2S MolecularWeight: 425.58684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(CCSC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)[C@H](CCSC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O2S/c1-18-12-15-27(16-13-18)21-10-8-20(9-11-21)25-24(29)22(14-17-30-2)26-23(28)19-6-4-3-5-7-19/h3-11,18,22H,12-17H2,1-2H3,(H,25,29)(H,26,28)/t22-/m0/s1