5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-[(1R)-1-pyridin-2-ylethyl]benzamide

Systemtic Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-[(1R)-1-pyridin-2-ylethyl]benzamide Openeye Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-[(1R)-1-(2-pyridyl)ethyl]benzamide CAS Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-[(1R)-1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-[(1R)-1-pyridin-2-ylethyl]benzamide Traditional Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-[(1R)-1-(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)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)NC(C)C3=CC=CC=N3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)N[C@H](C)C3=CC=CC=N3

InChI

InChI=1S/C22H23N3O4S/c1-15-7-12-19(30(27,28)25-17-8-10-18(29-3)11-9-17)14-20(15)22(26)24-16(2)21-6-4-5-13-23-21/h4-14,16,25H,1-3H3,(H,24,26)/t16-/m1/s1