4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-pyridin-3-yl-benzamide

Systemtic Name: 4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-pyridin-3-yl-benzamide Openeye Name: 4-[(3-chloro-N-methylsulfonyl-anilino)methyl]-N-(3-pyridyl)benzamide CAS Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-pyridin-3-ylbenzamide Traditional Name: 4-[(3-chloro-N-mesyl-anilino)methyl]-N-(3-pyridyl)benzamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)NC2=CN=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)NC2=CN=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H18ClN3O3S/c1-28(26,27)24(19-6-2-4-17(21)12-19)14-15-7-9-16(10-8-15)20(25)23-18-5-3-11-22-13-18/h2-13H,14H2,1H3,(H,23,25)