2-[4-[[(4-chlorophenyl)sulfonylamino]methyl]-3,4-dihydro-2H-chromen-7-yl]ethanamide

Systemtic Name: 2-[4-[[(4-chlorophenyl)sulfonylamino]methyl]-3,4-dihydro-2H-chromen-7-yl]ethanamide Openeye Name: 2-[4-[[(4-chlorophenyl)sulfonylamino]methyl]chroman-7-yl]acetamide CAS Name: 2-[4-[[(4-chlorophenyl)sulfonylamino]methyl]-3,4-dihydro-2H-1-benzopyran-7-yl]acetamide IUPAC Name: 2-[4-[[(4-chlorophenyl)sulfonylamino]methyl]-3,4-dihydro-2H-chromen-7-yl]acetamide Traditional Name: 2-[4-[[(4-chlorophenyl)sulfonylamino]methyl]chroman-7-yl]acetamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C1CNS(=O)(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)CC(=O)N

Isomeric SMILES

C1COC2=C(C1CNS(=O)(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)CC(=O)N

InChI

InChI=1S/C18H19ClN2O4S/c19-14-2-4-15(5-3-14)26(23,24)21-11-13-7-8-25-17-9-12(10-18(20)22)1-6-16(13)17/h1-6,9,13,21H,7-8,10-11H2,(H2,20,22)