4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(1-pyridin-2-ylethyl)benzamide

Systemtic Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(1-pyridin-2-ylethyl)benzamide Openeye Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-[1-(2-pyridyl)ethyl]benzamide CAS Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-[1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(1-pyridin-2-ylethyl)benzamide Traditional Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-[1-(2-pyridyl)ethyl]benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

InChI

InChI=1S/C22H23N3O4S/c1-16(19-8-6-7-15-23-19)24-22(26)17-11-13-18(14-12-17)30(27,28)25(2)20-9-4-5-10-21(20)29-3/h4-16H,1-3H3,(H,24,26)