2-[methyl(phenylsulfonyl)amino]-N-(1-phenylpropyl)benzamide

Systemtic Name: 2-[methyl(phenylsulfonyl)amino]-N-(1-phenylpropyl)benzamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-(1-phenylpropyl)benzamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-(1-phenylpropyl)benzamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-(1-phenylpropyl)benzamide Traditional Name: 2-[besyl(methyl)amino]-N-(1-phenylpropyl)benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3S/c1-3-21(18-12-6-4-7-13-18)24-23(26)20-16-10-11-17-22(20)25(2)29(27,28)19-14-8-5-9-15-19/h4-17,21H,3H2,1-2H3,(H,24,26)