4-[methylsulfonyl(prop-2-enyl)amino]-N-(2-phenylphenyl)benzamide

Systemtic Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-(2-phenylphenyl)benzamide Openeye Name: 4-[allyl(methylsulfonyl)amino]-N-(2-phenylphenyl)benzamide CAS Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-(2-phenylphenyl)benzamide IUPAC Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-(2-phenylphenyl)benzamide Traditional Name: 4-[allyl(mesyl)amino]-N-(2-phenylphenyl)benzamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3S/c1-3-17-25(29(2,27)28)20-15-13-19(14-16-20)23(26)24-22-12-8-7-11-21(22)18-9-5-4-6-10-18/h3-16H,1,17H2,2H3,(H,24,26)