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

Systemtic Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-(2-phenoxyphenyl)benzamide Openeye Name: 4-[allyl(methylsulfonyl)amino]-N-(2-phenoxyphenyl)benzamide CAS Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-(2-phenoxyphenyl)benzamide IUPAC Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-(2-phenoxyphenyl)benzamide Traditional Name: 4-[allyl(mesyl)amino]-N-(2-phenoxyphenyl)benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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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=C2OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4S/c1-3-17-25(30(2,27)28)19-15-13-18(14-16-19)23(26)24-21-11-7-8-12-22(21)29-20-9-5-4-6-10-20/h3-16H,1,17H2,2H3,(H,24,26)