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

Systemtic Name: 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(pyridin-4-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(4-pyridylmethyl)piperidine-4-carboxamide CAS Name: 1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-(pyridin-4-ylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-(pyridin-4-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(4-pyridylmethyl)isonipecotamide Formula: C18H23N5O4S MolecularWeight: 405.47132

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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=NC=C3

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C18H23N5O4S/c1-22-12-15(10-16(22)17(19)24)28(26,27)23-8-4-14(5-9-23)18(25)21-11-13-2-6-20-7-3-13/h2-3,6-7,10,12,14H,4-5,8-9,11H2,1H3,(H2,19,24)(H,21,25)