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

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(1-phenylpropyl)benzamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-(1-phenylpropyl)benzamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-(1-phenylpropyl)benzamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-(1-phenylpropyl)benzamide Traditional Name: 2-[methyl(tosyl)amino]-N-(1-phenylpropyl)benzamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2N(C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2N(C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H26N2O3S/c1-4-22(19-10-6-5-7-11-19)25-24(27)21-12-8-9-13-23(21)26(3)30(28,29)20-16-14-18(2)15-17-20/h5-17,22H,4H2,1-3H3,(H,25,27)