2-[[4-[methylsulfonyl(prop-2-enyl)amino]phenyl]carbonylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[[4-[methylsulfonyl(prop-2-enyl)amino]phenyl]carbonylamino]-N-phenethyl-benzamide Openeye Name: 2-[[4-[allyl(methylsulfonyl)amino]benzoyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[[4-[methylsulfonyl(prop-2-enyl)amino]phenyl]-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[4-[methylsulfonyl(prop-2-enyl)amino]benzoyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[4-[allyl(mesyl)amino]benzoyl]amino]-N-phenethyl-benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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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=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O4S/c1-3-19-29(34(2,32)33)22-15-13-21(14-16-22)25(30)28-24-12-8-7-11-23(24)26(31)27-18-17-20-9-5-4-6-10-20/h3-16H,1,17-19H2,2H3,(H,27,31)(H,28,30)