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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C1=CC=NC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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