4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-[[(3-chlorophenyl)-methylsulfonyl-amino]methyl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[(3-chloro-N-methylsulfonyl-anilino)methyl]-N-(2-pyridylmethyl)benzamide CAS Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[(3-chloro-N-methylsulfonylanilino)methyl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-[(3-chloro-N-mesyl-anilino)methyl]-N-(2-pyridylmethyl)benzamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)NCC2=CC=CC=N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)C(=O)NCC2=CC=CC=N2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H20ClN3O3S/c1-29(27,28)25(20-7-4-5-18(22)13-20)15-16-8-10-17(11-9-16)21(26)24-14-19-6-2-3-12-23-19/h2-13H,14-15H2,1H3,(H,24,26)