1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[2-(2-methoxyphenoxy)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[2-(2-methoxyphenoxy)ethyl]piperidine-4-carboxamide Openeye Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[2-(2-methoxyphenoxy)ethyl]piperidine-4-carboxamide CAS Name: 1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-[2-(2-methoxyphenoxy)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-[2-(2-methoxyphenoxy)ethyl]piperidine-4-carboxamide Traditional Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[2-(2-methoxyphenoxy)ethyl]isonipecotamide Formula: C21H28N4O6S MolecularWeight: 464.53522

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NCCOC3=CC=CC=C3OC

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NCCOC3=CC=CC=C3OC

InChI

InChI=1S/C21H28N4O6S/c1-24-14-16(13-17(24)20(22)26)32(28,29)25-10-7-15(8-11-25)21(27)23-9-12-31-19-6-4-3-5-18(19)30-2/h3-6,13-15H,7-12H2,1-2H3,(H2,22,26)(H,23,27)