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

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(4-chloro-3-morpholinosulfonyl-phenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(4-chloro-3-morpholinosulfonyl-phenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C19H22ClN3O5S MolecularWeight: 439.91308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H22ClN3O5S/c1-11-17(13(3)24)12(2)21-18(11)19(25)22-14-4-5-15(20)16(10-14)29(26,27)23-6-8-28-9-7-23/h4-5,10,21H,6-9H2,1-3H3,(H,22,25)