4-[(2-chlorophenyl)sulfamoyl]-N-[(1R)-1-pyridin-4-ylethyl]benzamide

Systemtic Name: 4-[(2-chlorophenyl)sulfamoyl]-N-[(1R)-1-pyridin-4-ylethyl]benzamide Openeye Name: 4-[(2-chlorophenyl)sulfamoyl]-N-[(1R)-1-(4-pyridyl)ethyl]benzamide CAS Name: 4-[(2-chlorophenyl)sulfamoyl]-N-[(1R)-1-pyridin-4-ylethyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)sulfamoyl]-N-[(1R)-1-pyridin-4-ylethyl]benzamide Traditional Name: 4-[(2-chlorophenyl)sulfamoyl]-N-[(1R)-1-(4-pyridyl)ethyl]benzamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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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)NC3=CC=CC=C3Cl

Isomeric SMILES

C[C@H](C1=CC=NC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClN3O3S/c1-14(15-10-12-22-13-11-15)23-20(25)16-6-8-17(9-7-16)28(26,27)24-19-5-3-2-4-18(19)21/h2-14,24H,1H3,(H,23,25)/t14-/m1/s1