4-methyl-N-(5-morpholin-4-ylsulfonyl-2-oxidanyl-phenyl)-3-pyrrol-1-yl-benzamide

Systemtic Name: 4-methyl-N-(5-morpholin-4-ylsulfonyl-2-oxidanyl-phenyl)-3-pyrrol-1-yl-benzamide Openeye Name: N-(2-hydroxy-5-morpholinosulfonyl-phenyl)-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[2-hydroxy-5-(4-morpholinylsulfonyl)phenyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-(2-hydroxy-5-morpholin-4-ylsulfonylphenyl)-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-(2-hydroxy-5-morpholinosulfonyl-phenyl)-4-methyl-3-pyrrol-1-yl-benzamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)O)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)O)N4C=CC=C4

InChI

InChI=1S/C22H23N3O5S/c1-16-4-5-17(14-20(16)24-8-2-3-9-24)22(27)23-19-15-18(6-7-21(19)26)31(28,29)25-10-12-30-13-11-25/h2-9,14-15,26H,10-13H2,1H3,(H,23,27)