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

Systemtic Name: 4-(phenylsulfonylaminomethyl)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-(benzenesulfonamidomethyl)-N-(2-pyridylmethyl)benzamide CAS Name: 4-(benzenesulfonamidomethyl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-(benzenesulfonamidomethyl)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-(benzenesulfonamidomethyl)-N-(2-pyridylmethyl)benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C20H19N3O3S/c24-20(22-15-18-6-4-5-13-21-18)17-11-9-16(10-12-17)14-23-27(25,26)19-7-2-1-3-8-19/h1-13,23H,14-15H2,(H,22,24)