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

Systemtic Name: 2-[[4-[methylsulfonyl(prop-2-enyl)amino]phenyl]carbonylamino]-N-propyl-benzamide Openeye Name: 2-[[4-[allyl(methylsulfonyl)amino]benzoyl]amino]-N-propyl-benzamide CAS Name: 2-[[[4-[methylsulfonyl(prop-2-enyl)amino]phenyl]-oxomethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[4-[methylsulfonyl(prop-2-enyl)amino]benzoyl]amino]-N-propylbenzamide Traditional Name: 2-[[4-[allyl(mesyl)amino]benzoyl]amino]-N-propyl-benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N(CC=C)S(=O)(=O)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N(CC=C)S(=O)(=O)C

InChI

InChI=1S/C21H25N3O4S/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/h5-13H,2,4,14-15H2,1,3H3,(H,22,26)(H,23,25)