1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-dibenzofuran-2-yl-piperidine-4-carboxamide

Systemtic Name: 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-dibenzofuran-2-yl-piperidine-4-carboxamide Openeye Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-dibenzofuran-2-yl-piperidine-4-carboxamide CAS Name: 1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-(2-dibenzofuranyl)-4-piperidinecarboxamide IUPAC Name: 1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-dibenzofuran-2-ylpiperidine-4-carboxamide Traditional Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-dibenzofuran-2-yl-isonipecotamide Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C54

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OC5=CC=CC=C54

InChI

InChI=1S/C24H24N4O5S/c1-27-14-17(13-20(27)23(25)29)34(31,32)28-10-8-15(9-11-28)24(30)26-16-6-7-22-19(12-16)18-4-2-3-5-21(18)33-22/h2-7,12-15H,8-11H2,1H3,(H2,25,29)(H,26,30)