N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]indane-5-carboxamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]indane-5-carboxamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H22N2O4S/c1-26-19-10-9-17(27(24,25)22-16-7-8-16)12-18(19)21-20(23)15-6-5-13-3-2-4-14(13)11-15/h5-6,9-12,16,22H,2-4,7-8H2,1H3,(H,21,23)