N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]chromane-3-carboxamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]chroman-3-carboxamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C3CC4=CC=CC=C4OC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C3CC4=CC=CC=C4OC3

InChI

InChI=1S/C20H22N2O5S/c1-26-19-9-8-16(28(24,25)22-15-6-7-15)11-17(19)21-20(23)14-10-13-4-2-3-5-18(13)27-12-14/h2-5,8-9,11,14-15,22H,6-7,10,12H2,1H3,(H,21,23)