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

Systemtic Name: 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(4-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(4-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-(4-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-(4-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(4-methoxyphenyl)isonipecotamide Formula: C19H24N4O5S MolecularWeight: 420.48266

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H24N4O5S/c1-22-12-16(11-17(22)18(20)24)29(26,27)23-9-7-13(8-10-23)19(25)21-14-3-5-15(28-2)6-4-14/h3-6,11-13H,7-10H2,1-2H3,(H2,20,24)(H,21,25)