2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(3,4-dihydro-2H-chromen-4-yl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-(3,4-dihydro-2H-chromen-4-yl)ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-chroman-4-yl-acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(3,4-dihydro-2H-1-benzopyran-4-yl)acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-(3,4-dihydro-2H-chromen-4-yl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-chroman-4-yl-acetamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1CCOC2=CC=CC=C12)C3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1CCOC2=CC=CC=C12)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H19ClN2O4S/c1-26(23,24)21(14-6-4-5-13(19)11-14)12-18(22)20-16-9-10-25-17-8-3-2-7-15(16)17/h2-8,11,16H,9-10,12H2,1H3,(H,20,22)