3-methyl-N-(2-morpholin-4-ylethyl)-5-piperidin-1-ylsulfonyl-1-benzofuran-2-carboxamide

Systemtic Name: 3-methyl-N-(2-morpholin-4-ylethyl)-5-piperidin-1-ylsulfonyl-1-benzofuran-2-carboxamide Openeye Name: 3-methyl-N-(2-morpholinoethyl)-5-(1-piperidylsulfonyl)benzofuran-2-carboxamide CAS Name: 3-methyl-N-[2-(4-morpholinyl)ethyl]-5-(1-piperidinylsulfonyl)-2-benzofurancarboxamide IUPAC Name: 3-methyl-N-(2-morpholin-4-ylethyl)-5-piperidin-1-ylsulfonyl-1-benzofuran-2-carboxamide Traditional Name: 3-methyl-N-(2-morpholinoethyl)-5-piperidinosulfonyl-coumarilamide Formula: C21H29N3O5S MolecularWeight: 435.53706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)S(=O)(=O)N3CCCCC3)C(=O)NCCN4CCOCC4

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)S(=O)(=O)N3CCCCC3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C21H29N3O5S/c1-16-18-15-17(30(26,27)24-8-3-2-4-9-24)5-6-19(18)29-20(16)21(25)22-7-10-23-11-13-28-14-12-23/h5-6,15H,2-4,7-14H2,1H3,(H,22,25)