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

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[(5-morpholinosulfonyl-2-thienyl)methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[(5-morpholinosulfonyl-2-thienyl)methyl]-1H-pyrrole-2-carboxamide Formula: C18H23N3O5S2 MolecularWeight: 425.52232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H23N3O5S2/c1-11-16(13(3)22)12(2)20-17(11)18(23)19-10-14-4-5-15(27-14)28(24,25)21-6-8-26-9-7-21/h4-5,20H,6-10H2,1-3H3,(H,19,23)