4-(methylsulfamoyl)-N-[(1R)-1-pyridin-4-ylethyl]benzamide

Systemtic Name: 4-(methylsulfamoyl)-N-[(1R)-1-pyridin-4-ylethyl]benzamide Openeye Name: 4-(methylsulfamoyl)-N-[(1R)-1-(4-pyridyl)ethyl]benzamide CAS Name: 4-(methylsulfamoyl)-N-[(1R)-1-pyridin-4-ylethyl]benzamide IUPAC Name: 4-(methylsulfamoyl)-N-[(1R)-1-pyridin-4-ylethyl]benzamide Traditional Name: 4-(methylsulfamoyl)-N-[(1R)-1-(4-pyridyl)ethyl]benzamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3S/c1-11(12-7-9-17-10-8-12)18-15(19)13-3-5-14(6-4-13)22(20,21)16-2/h3-11,16H,1-2H3,(H,18,19)/t11-/m1/s1