2-[(4-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-chloro-2-methyl-anilino]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-chloro-2-methylanilino]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-chloro-2-methylanilino]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(N-besyl-4-chloro-2-methyl-anilino)-N-(2-pyridylmethyl)acetamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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