2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-[methyl(tosyl)amino]-N-[(1R)-1-phenylethyl]benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)N[C@H](C)C3=CC=CC=C3

InChI

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