5-(cyclopropylsulfamoyl)-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-methyl-benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-methyl-benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-methyl-benzamide CAS Name: 5-(cyclopropylsulfamoyl)-N-[(S)-(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-methylbenzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-methylbenzamide Traditional Name: 5-(cyclopropylsulfamoyl)-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-methyl-benzamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC(C3=CC=C(C=C3)OC)C4=NC=CN4C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N[C@@H](C3=CC=C(C=C3)OC)C4=NC=CN4C

InChI

InChI=1S/C23H26N4O4S/c1-15-4-11-19(32(29,30)26-17-7-8-17)14-20(15)23(28)25-21(22-24-12-13-27(22)2)16-5-9-18(31-3)10-6-16/h4-6,9-14,17,21,26H,7-8H2,1-3H3,(H,25,28)/t21-/m0/s1