2-[(4-bromophenyl)-(phenylsulfonyl)amino]-N-[4-(pyridin-4-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)-(phenylsulfonyl)amino]-N-[4-(pyridin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-bromo-anilino]-N-[4-(4-pyridylmethyl)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-bromoanilino]-N-[4-(pyridin-4-ylmethyl)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-bromoanilino]-N-[4-(pyridin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-(N-besyl-4-bromo-anilino)-N-[4-(4-pyridylmethyl)phenyl]acetamide Formula: C26H22BrN3O3S MolecularWeight: 536.44018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)CC3=CC=NC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)CC3=CC=NC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H22BrN3O3S/c27-22-8-12-24(13-9-22)30(34(32,33)25-4-2-1-3-5-25)19-26(31)29-23-10-6-20(7-11-23)18-21-14-16-28-17-15-21/h1-17H,18-19H2,(H,29,31)