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

Systemtic Name: 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(furan-2-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(2-furylmethyl)piperidine-4-carboxamide CAS Name: 1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-(2-furanylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-(furan-2-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(2-furfuryl)isonipecotamide Formula: C17H22N4O5S MolecularWeight: 394.44538

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NCC3=CC=CO3

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C17H22N4O5S/c1-20-11-14(9-15(20)16(18)22)27(24,25)21-6-4-12(5-7-21)17(23)19-10-13-3-2-8-26-13/h2-3,8-9,11-12H,4-7,10H2,1H3,(H2,18,22)(H,19,23)