4-ethanoyl-3,5-dimethyl-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-(2-methyl-5-piperidinosulfonyl-phenyl)-1H-pyrrole-2-carboxamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=C(C(=C(N3)C)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=C(C(=C(N3)C)C(=O)C)C

InChI

InChI=1S/C21H27N3O4S/c1-13-8-9-17(29(27,28)24-10-6-5-7-11-24)12-18(13)23-21(26)20-14(2)19(16(4)25)15(3)22-20/h8-9,12,22H,5-7,10-11H2,1-4H3,(H,23,26)