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

Systemtic Name: N-[(2R)-1-[[4-(azepan-1-yl)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-[[4-(azepan-1-yl)phenyl]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[(2R)-1-[4-(1-azepanyl)anilino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[4-(azepan-1-yl)anilino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-[[4-(azepan-1-yl)phenyl]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C24H31N3O2S MolecularWeight: 425.58684

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC=C(C=C1)N2CCCCCC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CSCC[C@H](C(=O)NC1=CC=C(C=C1)N2CCCCCC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O2S/c1-30-18-15-22(26-23(28)19-9-5-4-6-10-19)24(29)25-20-11-13-21(14-12-20)27-16-7-2-3-8-17-27/h4-6,9-14,22H,2-3,7-8,15-18H2,1H3,(H,25,29)(H,26,28)/t22-/m1/s1