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

Systemtic Name: 2-[[4-[methylsulfonyl(prop-2-enyl)amino]phenyl]carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[4-[allyl(methylsulfonyl)amino]benzoyl]amino]benzamide CAS Name: 2-[[[4-[methylsulfonyl(prop-2-enyl)amino]phenyl]-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[4-[methylsulfonyl(prop-2-enyl)amino]benzoyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[4-[allyl(mesyl)amino]benzoyl]amino]benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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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)NCC=C

Isomeric SMILES

CS(=O)(=O)N(CC=C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C21H23N3O4S/c1-4-14-22-21(26)18-8-6-7-9-19(18)23-20(25)16-10-12-17(13-11-16)24(15-5-2)29(3,27)28/h4-13H,1-2,14-15H2,3H3,(H,22,26)(H,23,25)