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

Systemtic Name: N-butyl-2-[[4-[methylsulfonyl(prop-2-enyl)amino]phenyl]carbonylamino]benzamide Openeye Name: 2-[[4-[allyl(methylsulfonyl)amino]benzoyl]amino]-N-butyl-benzamide CAS Name: N-butyl-2-[[[4-[methylsulfonyl(prop-2-enyl)amino]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-butyl-2-[[4-[methylsulfonyl(prop-2-enyl)amino]benzoyl]amino]benzamide Traditional Name: 2-[[4-[allyl(mesyl)amino]benzoyl]amino]-N-butyl-benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-4-6-15-23-22(27)19-9-7-8-10-20(19)24-21(26)17-11-13-18(14-12-17)25(16-5-2)30(3,28)29/h5,7-14H,2,4,6,15-16H2,1,3H3,(H,23,27)(H,24,26)