N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]indane-5-carboxamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]indane-5-carboxamide Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC4=C(CCC4)C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC4=C(CCC4)C=C3)OC

InChI

InChI=1S/C25H26N2O5S/c1-3-32-22-12-9-20(10-13-22)27-33(29,30)24-16-21(11-14-23(24)31-2)26-25(28)19-8-7-17-5-4-6-18(17)15-19/h7-16,27H,3-6H2,1-2H3,(H,26,28)