2-methyl-N-(1-phenethylpiperidin-4-yl)-5-sulfamoyl-2,3-dihydro-1-benzofuran-7-carboxamide

Systemtic Name: 2-methyl-N-(1-phenethylpiperidin-4-yl)-5-sulfamoyl-2,3-dihydro-1-benzofuran-7-carboxamide Openeye Name: 2-methyl-N-(1-phenethyl-4-piperidyl)-5-sulfamoyl-2,3-dihydrobenzofuran-7-carboxamide CAS Name: 2-methyl-N-(1-phenethyl-4-piperidinyl)-5-sulfamoyl-2,3-dihydrobenzofuran-7-carboxamide IUPAC Name: 2-methyl-N-(1-phenethylpiperidin-4-yl)-5-sulfamoyl-2,3-dihydro-1-benzofuran-7-carboxamide Traditional Name: 2-methyl-N-(1-phenethyl-4-piperidyl)-5-sulfamoyl-coumaran-7-carboxamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C(=CC(=C2)S(=O)(=O)N)C(=O)NC3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CC1CC2=C(O1)C(=CC(=C2)S(=O)(=O)N)C(=O)NC3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O4S/c1-16-13-18-14-20(31(24,28)29)15-21(22(18)30-16)23(27)25-19-8-11-26(12-9-19)10-7-17-5-3-2-4-6-17/h2-6,14-16,19H,7-13H2,1H3,(H,25,27)(H2,24,28,29)