N-[[1-[(5-ethanoyl-2,4-dimethyl-1H-pyrrol-3-yl)carbonyl]piperidin-3-yl]methyl]thiophene-2-sulfonamide

Systemtic Name: N-[[1-[(5-ethanoyl-2,4-dimethyl-1H-pyrrol-3-yl)carbonyl]piperidin-3-yl]methyl]thiophene-2-sulfonamide Openeye Name: N-[[1-(5-acetyl-2,4-dimethyl-1H-pyrrole-3-carbonyl)-3-piperidyl]methyl]thiophene-2-sulfonamide CAS Name: N-[[1-[(5-acetyl-2,4-dimethyl-1H-pyrrol-3-yl)-oxomethyl]-3-piperidinyl]methyl]-2-thiophenesulfonamide IUPAC Name: N-[[1-(5-acetyl-2,4-dimethyl-1H-pyrrole-3-carbonyl)piperidin-3-yl]methyl]thiophene-2-sulfonamide Traditional Name: N-[[1-(5-acetyl-2,4-dimethyl-1H-pyrrole-3-carbonyl)-3-piperidyl]methyl]thiophene-2-sulfonamide Formula: C19H25N3O4S2 MolecularWeight: 423.5495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)N2CCCC(C2)CNS(=O)(=O)C3=CC=CS3)C)C(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)N2CCCC(C2)CNS(=O)(=O)C3=CC=CS3)C)C(=O)C

InChI

InChI=1S/C19H25N3O4S2/c1-12-17(13(2)21-18(12)14(3)23)19(24)22-8-4-6-15(11-22)10-20-28(25,26)16-7-5-9-27-16/h5,7,9,15,20-21H,4,6,8,10-11H2,1-3H3