N-[4-[cyclopropyl(2,3-dihydro-1-benzofuran-5-ylmethyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[cyclopropyl(2,3-dihydro-1-benzofuran-5-ylmethyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[cyclopropyl(2,3-dihydrobenzofuran-5-ylmethyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[cyclopropyl(2,3-dihydrobenzofuran-5-ylmethyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[cyclopropyl(2,3-dihydro-1-benzofuran-5-ylmethyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[coumaran-5-ylmethyl(cyclopropyl)sulfamoyl]phenyl]acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=C2)OCC3)C4CC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=C2)OCC3)C4CC4

InChI

InChI=1S/C20H22N2O4S/c1-14(23)21-17-3-7-19(8-4-17)27(24,25)22(18-5-6-18)13-15-2-9-20-16(12-15)10-11-26-20/h2-4,7-9,12,18H,5-6,10-11,13H2,1H3,(H,21,23)