N-[[2-(dimethylamino)pyridin-4-yl]methyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-4-yl]methyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-[[2-(dimethylamino)-4-pyridyl]methyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-[[2-(dimethylamino)-4-pyridinyl]methyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-[[2-(dimethylamino)pyridin-4-yl]methyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-[[2-(dimethylamino)-4-pyridyl]methyl]-3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=NC=C2)N(C)C)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=NC=C2)N(C)C)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H26N4O4S/c1-16-9-10-18(23(28)25-15-17-11-12-24-22(13-17)27(2)3)14-21(16)32(29,30)26-19-7-5-6-8-20(19)31-4/h5-14,26H,15H2,1-4H3,(H,25,28)