3-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-chloranyl-4-[(4-methylphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-chloro-4-(p-tolylsulfonylamino)-N-(3-pyridylmethyl)benzamide CAS Name: 3-chloro-4-[(4-methylphenyl)sulfonylamino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-chloro-4-[(4-methylphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-chloro-N-(3-pyridylmethyl)-4-(tosylamino)benzamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NCC3=CN=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NCC3=CN=CC=C3)Cl

InChI

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