4-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 4-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-methyl-N-[(1R)-1-phenylethyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: 4-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-methyl-N-[(1R)-1-phenylethyl]-3-(tosylamino)benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)N[C@H](C)C3=CC=CC=C3)C

InChI

InChI=1S/C23H24N2O3S/c1-16-9-13-21(14-10-16)29(27,28)25-22-15-20(12-11-17(22)2)23(26)24-18(3)19-7-5-4-6-8-19/h4-15,18,25H,1-3H3,(H,24,26)/t18-/m1/s1