3-(phenylsulfonylamino)-N-(1-pyridin-4-ylethyl)benzamide

Systemtic Name: 3-(phenylsulfonylamino)-N-(1-pyridin-4-ylethyl)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[1-(4-pyridyl)ethyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-(1-pyridin-4-ylethyl)benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(1-pyridin-4-ylethyl)benzamide Traditional Name: 3-(benzenesulfonamido)-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(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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