4-ethanoyl-3,5-dimethyl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[(1R)-1-(4-mesylphenyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC(C)C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N[C@H](C)C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C18H22N2O4S/c1-10-16(13(4)21)12(3)19-17(10)18(22)20-11(2)14-6-8-15(9-7-14)25(5,23)24/h6-9,11,19H,1-5H3,(H,20,22)/t11-/m1/s1