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

Systemtic Name: 3-[(phenylmethyl)sulfamoyl]-N-[(1R)-1-pyridin-2-ylethyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[(1R)-1-(2-pyridyl)ethyl]benzamide CAS Name: 3-[(phenylmethyl)sulfamoyl]-N-[(1R)-1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[(1R)-1-pyridin-2-ylethyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-N-[(1R)-1-(2-pyridyl)ethyl]benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O3S/c1-16(20-12-5-6-13-22-20)24-21(25)18-10-7-11-19(14-18)28(26,27)23-15-17-8-3-2-4-9-17/h2-14,16,23H,15H2,1H3,(H,24,25)/t16-/m1/s1