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

Systemtic Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-(4-phenoxyphenyl)benzamide Openeye Name: 4-[allyl(methylsulfonyl)amino]-N-(4-phenoxyphenyl)benzamide CAS Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-(4-phenoxyphenyl)benzamide IUPAC Name: 4-[methylsulfonyl(prop-2-enyl)amino]-N-(4-phenoxyphenyl)benzamide Traditional Name: 4-[allyl(mesyl)amino]-N-(4-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=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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