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

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]chromane-3-carboxamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]chroman-3-carboxamide Formula: C25H26N2O6S MolecularWeight: 482.54874

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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)C3CC4=CC=CC=C4OC3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CC4=CC=CC=C4OC3)OC

InChI

InChI=1S/C25H26N2O6S/c1-3-32-21-11-8-19(9-12-21)27-34(29,30)24-15-20(10-13-23(24)31-2)26-25(28)18-14-17-6-4-5-7-22(17)33-16-18/h4-13,15,18,27H,3,14,16H2,1-2H3,(H,26,28)