4-ethanoyl-3,5-dimethyl-N-[[3-(methylsulfonylamino)phenyl]methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[[3-(methylsulfonylamino)phenyl]methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[[3-(methanesulfonamido)phenyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[[3-(methanesulfonamido)phenyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[[3-(methanesulfonamido)phenyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[3-(methanesulfonamido)benzyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C17H21N3O4S/c1-10-15(12(3)21)11(2)19-16(10)17(22)18-9-13-6-5-7-14(8-13)20-25(4,23)24/h5-8,19-20H,9H2,1-4H3,(H,18,22)