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

Systemtic Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(3-pyridylmethyl)benzamide CAS Name: 4-[(4-chlorophenyl)sulfonyl-methylamino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfonyl-methylamino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(3-pyridylmethyl)benzamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)NCC2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)NCC2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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