N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-4-[methylsulfonyl(prop-2-enyl)amino]benzamide

Systemtic Name: N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Openeye Name: 4-[allyl(methylsulfonyl)amino]-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]benzamide CAS Name: N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]-4-[methylsulfonyl(prop-2-enyl)amino]benzamide IUPAC Name: N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-4-[methylsulfonyl(prop-2-enyl)amino]benzamide Traditional Name: 4-[allyl(mesyl)amino]-N-[4-(2-methylimidazol-1-yl)benzyl]benzamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)N(CC=C)S(=O)(=O)C

Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)N(CC=C)S(=O)(=O)C

InChI

InChI=1S/C22H24N4O3S/c1-4-14-26(30(3,28)29)21-11-7-19(8-12-21)22(27)24-16-18-5-9-20(10-6-18)25-15-13-23-17(25)2/h4-13,15H,1,14,16H2,2-3H3,(H,24,27)