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

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-(4-pyridylmethyl)acetamide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCC1=CC=NC=C1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCC1=CC=NC=C1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H16ClN3O3S/c1-23(21,22)19(14-4-2-3-13(16)9-14)11-15(20)18-10-12-5-7-17-8-6-12/h2-9H,10-11H2,1H3,(H,18,20)