N-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]nicotinamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c1-15(16-6-3-2-4-7-16)23-27(25,26)19-11-9-18(10-12-19)22-20(24)17-8-5-13-21-14-17/h2-15,23H,1H3,(H,22,24)/t15-/m1/s1