2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]acetamide Formula: C29H33N3O6S MolecularWeight: 551.65382

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC(=C(C=C3)N4CCCC4)S(=O)(=O)NC5=CC=CC=C5OC)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC(=C(C=C3)N4CCCC4)S(=O)(=O)NC5=CC=CC=C5OC)C

InChI

InChI=1S/C29H33N3O6S/c1-29(2)18-20-9-8-12-25(28(20)38-29)37-19-27(33)30-21-13-14-23(32-15-6-7-16-32)26(17-21)39(34,35)31-22-10-4-5-11-24(22)36-3/h4-5,8-14,17,31H,6-7,15-16,18-19H2,1-3H3,(H,30,33)