2-methyl-N-(1-pyrrolidin-2-ylbut-3-ynyl)-5-sulfamoyl-2,3-dihydro-1-benzofuran-7-carboxamide

Systemtic Name: 2-methyl-N-(1-pyrrolidin-2-ylbut-3-ynyl)-5-sulfamoyl-2,3-dihydro-1-benzofuran-7-carboxamide Openeye Name: 2-methyl-N-(1-pyrrolidin-2-ylbut-3-ynyl)-5-sulfamoyl-2,3-dihydrobenzofuran-7-carboxamide CAS Name: 2-methyl-N-[1-(2-pyrrolidinyl)but-3-ynyl]-5-sulfamoyl-2,3-dihydrobenzofuran-7-carboxamide IUPAC Name: 2-methyl-N-(1-pyrrolidin-2-ylbut-3-ynyl)-5-sulfamoyl-2,3-dihydro-1-benzofuran-7-carboxamide Traditional Name: 2-methyl-N-(1-pyrrolidin-2-ylbut-3-ynyl)-5-sulfamoyl-coumaran-7-carboxamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C(=CC(=C2)S(=O)(=O)N)C(=O)NC(CC#C)C3CCCN3

Isomeric SMILES

CC1CC2=C(O1)C(=CC(=C2)S(=O)(=O)N)C(=O)NC(CC#C)C3CCCN3

InChI

InChI=1S/C18H23N3O4S/c1-3-5-16(15-6-4-7-20-15)21-18(22)14-10-13(26(19,23)24)9-12-8-11(2)25-17(12)14/h1,9-11,15-16,20H,4-8H2,2H3,(H,21,22)(H2,19,23,24)