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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[(4-morpholinosulfonylphenyl)methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[[4-(4-morpholinylsulfonyl)phenyl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-(4-morpholinosulfonylbenzyl)-1H-pyrrole-2-carboxamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H25N3O5S/c1-13-18(15(3)24)14(2)22-19(13)20(25)21-12-16-4-6-17(7-5-16)29(26,27)23-8-10-28-11-9-23/h4-7,22H,8-12H2,1-3H3,(H,21,25)