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

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-[2-(2-pyridyl)ethyl]benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=N2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=N2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H23N3O4S/c1-16-10-11-17(22(26)24-14-12-18-7-5-6-13-23-18)15-21(16)30(27,28)25-19-8-3-4-9-20(19)29-2/h3-11,13,15,25H,12,14H2,1-2H3,(H,24,26)