N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]benzamide

Systemtic Name: N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]benzamide Openeye Name: N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-4-[methyl(2-thienylsulfonyl)amino]benzamide CAS Name: N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]benzamide IUPAC Name: N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-4-[methyl(thiophen-2-ylsulfonyl)amino]benzamide Traditional Name: N-[4-(2-methylimidazol-1-yl)benzyl]-4-[methyl(2-thienylsulfonyl)amino]benzamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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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(C)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H22N4O3S2/c1-17-24-13-14-27(17)21-9-5-18(6-10-21)16-25-23(28)19-7-11-20(12-8-19)26(2)32(29,30)22-4-3-15-31-22/h3-15H,16H2,1-2H3,(H,25,28)