3-[(4-methoxyphenyl)sulfamoyl]-N-[(1R)-1-pyridin-2-ylethyl]benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(1R)-1-pyridin-2-ylethyl]benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(1R)-1-(2-pyridyl)ethyl]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(1R)-1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(1R)-1-pyridin-2-ylethyl]benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[(1R)-1-(2-pyridyl)ethyl]benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O4S/c1-15(20-8-3-4-13-22-20)23-21(25)16-6-5-7-19(14-16)29(26,27)24-17-9-11-18(28-2)12-10-17/h3-15,24H,1-2H3,(H,23,25)/t15-/m1/s1