4-[[methylsulfonyl(phenyl)amino]methyl]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 4-[[methylsulfonyl(phenyl)amino]methyl]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-[(N-methylsulfonylanilino)methyl]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 4-[(N-methylsulfonylanilino)methyl]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-[(N-methylsulfonylanilino)methyl]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-[(N-mesylanilino)methyl]-N-[(1R)-1-phenylethyl]benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CN(C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H24N2O3S/c1-18(20-9-5-3-6-10-20)24-23(26)21-15-13-19(14-16-21)17-25(29(2,27)28)22-11-7-4-8-12-22/h3-16,18H,17H2,1-2H3,(H,24,26)/t18-/m1/s1