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

Systemtic Name: 2-[[4-[methylsulfonyl-(phenylmethyl)amino]phenyl]carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[4-[benzyl(methylsulfonyl)amino]benzoyl]amino]benzamide CAS Name: 2-[[[4-[methylsulfonyl-(phenylmethyl)amino]phenyl]-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[4-[benzyl(methylsulfonyl)amino]benzoyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[4-[benzyl(mesyl)amino]benzoyl]amino]benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC=C

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC=C

InChI

InChI=1S/C25H25N3O4S/c1-3-17-26-25(30)22-11-7-8-12-23(22)27-24(29)20-13-15-21(16-14-20)28(33(2,31)32)18-19-9-5-4-6-10-19/h3-16H,1,17-18H2,2H3,(H,26,30)(H,27,29)