4-[1-azanyl-2-(phenylsulfonylamino)ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-2-(phenylsulfonylamino)ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-(benzenesulfonamido)ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-(benzenesulfonamido)ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-(benzenesulfonamido)ethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-(benzenesulfonamido)ethyl]-N-(4-pyridyl)benzamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3S/c21-19(14-23-28(26,27)18-4-2-1-3-5-18)15-6-8-16(9-7-15)20(25)24-17-10-12-22-13-11-17/h1-13,19,23H,14,21H2,(H,22,24,25)