2-[[4-[methyl(thiophen-2-ylsulfonyl)amino]phenyl]carbonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[[4-[methyl(thiophen-2-ylsulfonyl)amino]phenyl]carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[4-[methyl(2-thienylsulfonyl)amino]benzoyl]amino]benzamide CAS Name: 2-[[[4-[methyl(thiophen-2-ylsulfonyl)amino]phenyl]-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[4-[methyl(thiophen-2-ylsulfonyl)amino]benzoyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[4-[methyl(2-thienylsulfonyl)amino]benzoyl]amino]benzamide Formula: C22H21N3O4S2 MolecularWeight: 455.54984

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C22H21N3O4S2/c1-3-14-23-22(27)18-7-4-5-8-19(18)24-21(26)16-10-12-17(13-11-16)25(2)31(28,29)20-9-6-15-30-20/h3-13,15H,1,14H2,2H3,(H,23,27)(H,24,26)