N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(ethylsulfonylamino)benzamide

Systemtic Name: N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(ethylsulfonylamino)benzamide Openeye Name: N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(ethylsulfonylamino)benzamide CAS Name: N-[(3,5-dimethoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-(ethylsulfonylamino)benzamide IUPAC Name: N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(ethylsulfonylamino)benzamide Traditional Name: N-[(3,5-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-(esylamino)benzamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC(C2=CC(=CC(=C2)OC)OC)C3=NC=CN3C

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC(C2=CC(=CC(=C2)OC)OC)C3=NC=CN3C

InChI

InChI=1S/C22H26N4O5S/c1-5-32(28,29)25-17-8-6-7-15(11-17)22(27)24-20(21-23-9-10-26(21)2)16-12-18(30-3)14-19(13-16)31-4/h6-14,20,25H,5H2,1-4H3,(H,24,27)