2-(phenylsulfonylamino)-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 2-(phenylsulfonylamino)-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 2-(benzenesulfonamido)-N-(4-pyridylmethyl)benzamide CAS Name: 2-(benzenesulfonamido)-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 2-(benzenesulfonamido)-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 2-(benzenesulfonamido)-N-(4-pyridylmethyl)benzamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C19H17N3O3S/c23-19(21-14-15-10-12-20-13-11-15)17-8-4-5-9-18(17)22-26(24,25)16-6-2-1-3-7-16/h1-13,22H,14H2,(H,21,23)