N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)N3C=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H25N3O4S/c1-18-4-7-20(17-22(18)31(28,29)26-12-14-30-15-13-26)24-23(27)16-19-5-8-21(9-6-19)25-10-2-3-11-25/h2-11,17H,12-16H2,1H3,(H,24,27)