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

Systemtic Name: 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(4-morpholin-4-ylphenyl)piperidine-4-carboxamide Openeye Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(4-morpholinophenyl)piperidine-4-carboxamide CAS Name: 1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-[4-(4-morpholinyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-(4-morpholin-4-ylphenyl)piperidine-4-carboxamide Traditional Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-(4-morpholinophenyl)isonipecotamide Formula: C22H29N5O5S MolecularWeight: 475.56116

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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)N4CCOCC4

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H29N5O5S/c1-25-15-19(14-20(25)21(23)28)33(30,31)27-8-6-16(7-9-27)22(29)24-17-2-4-18(5-3-17)26-10-12-32-13-11-26/h2-5,14-16H,6-13H2,1H3,(H2,23,28)(H,24,29)