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

Systemtic Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-[(1R)-1-pyridin-2-ylethyl]benzamide Openeye Name: 4-methoxy-3-(p-tolylsulfamoyl)-N-[(1R)-1-(2-pyridyl)ethyl]benzamide CAS Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-[(1R)-1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-[(1R)-1-pyridin-2-ylethyl]benzamide Traditional Name: 4-methoxy-3-(p-tolylsulfamoyl)-N-[(1R)-1-(2-pyridyl)ethyl]benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C)C3=CC=CC=N3)OC

Isomeric SMILES

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

InChI

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