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

Systemtic Name: 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(1-phenylethyl)benzamide Openeye Name: 4-[methyl(p-tolylsulfonyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-(1-phenylethyl)benzamide Traditional Name: 4-[methyl(tosyl)amino]-N-(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=C(C=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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