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

Systemtic Name: N-[1-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-3-yl]methanesulfonamide Openeye Name: N-[1-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-3-piperidyl]methanesulfonamide CAS Name: N-[1-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-3-piperidinyl]methanesulfonamide IUPAC Name: N-[1-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)piperidin-3-yl]methanesulfonamide Traditional Name: N-[1-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-3-piperidyl]methanesulfonamide Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCCC(C2)NS(=O)(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCCC(C2)NS(=O)(=O)C

InChI

InChI=1S/C15H23N3O4S/c1-9-13(11(3)19)10(2)16-14(9)15(20)18-7-5-6-12(8-18)17-23(4,21)22/h12,16-17H,5-8H2,1-4H3