N-(2-aminocarbonyl-1-benzofuran-3-yl)-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-(2-aminocarbonyl-1-benzofuran-3-yl)-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-(2-carbamoylbenzofuran-3-yl)-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide CAS Name: N-(2-carbamoyl-3-benzofuranyl)-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: N-(2-carbamoyl-1-benzofuran-3-yl)-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: N-(2-carbamoylbenzofuran-3-yl)-1-(4-methoxyphenyl)sulfonyl-nipecotamide Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C22H23N3O6S/c1-30-15-8-10-16(11-9-15)32(28,29)25-12-4-5-14(13-25)22(27)24-19-17-6-2-3-7-18(17)31-20(19)21(23)26/h2-3,6-11,14H,4-5,12-13H2,1H3,(H2,23,26)(H,24,27)