3-[[(1R)-1-phenylethyl]sulfamoyl]-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 3-[[(1R)-1-phenylethyl]sulfamoyl]-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 3-[[(1R)-1-phenylethyl]sulfamoyl]-N-(4-pyridylmethyl)benzamide CAS Name: 3-[[(1R)-1-phenylethyl]sulfamoyl]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 3-[[(1R)-1-phenylethyl]sulfamoyl]-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 3-[[(1R)-1-phenylethyl]sulfamoyl]-N-(4-pyridylmethyl)benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

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

InChI

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