2-[3-(4-methylsulfanylphenyl)prop-2-enoylamino]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 2-[3-(4-methylsulfanylphenyl)prop-2-enoylamino]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-[3-(4-methylsulfanylphenyl)prop-2-enoylamino]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-[[3-[4-(methylthio)phenyl]-1-oxoprop-2-enyl]amino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-[3-(4-methylsulfanylphenyl)prop-2-enoylamino]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-[[3-[4-(methylthio)phenyl]acryloyl]amino]-N-[(1R)-1-phenylethyl]benzamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)SC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)SC

InChI

InChI=1S/C25H24N2O2S/c1-18(20-8-4-3-5-9-20)26-25(29)22-10-6-7-11-23(22)27-24(28)17-14-19-12-15-21(30-2)16-13-19/h3-18H,1-2H3,(H,26,29)(H,27,28)/t18-/m1/s1