4-(phenylsulfamoyl)-N-(1-pyridin-4-ylethyl)benzamide

Systemtic Name: 4-(phenylsulfamoyl)-N-(1-pyridin-4-ylethyl)benzamide Openeye Name: 4-(phenylsulfamoyl)-N-[1-(4-pyridyl)ethyl]benzamide CAS Name: 4-(phenylsulfamoyl)-N-(1-pyridin-4-ylethyl)benzamide IUPAC Name: 4-(phenylsulfamoyl)-N-(1-pyridin-4-ylethyl)benzamide Traditional Name: 4-(phenylsulfamoyl)-N-[1-(4-pyridyl)ethyl]benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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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=C3

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

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