4-[2,5-dimethyl-3-[(4-morpholin-4-ylphenyl)iminomethyl]pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[2,5-dimethyl-3-[(4-morpholin-4-ylphenyl)iminomethyl]pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[2,5-dimethyl-3-[(4-morpholinophenyl)iminomethyl]pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[2,5-dimethyl-3-[[4-(4-morpholinyl)phenyl]iminomethyl]-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[2,5-dimethyl-3-[(4-morpholin-4-ylphenyl)iminomethyl]pyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[2,5-dimethyl-3-[(4-morpholinophenyl)iminomethyl]pyrrol-1-yl]benzenesulfonamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C=NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C=NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H26N4O3S/c1-17-15-19(18(2)27(17)22-7-9-23(10-8-22)31(24,28)29)16-25-20-3-5-21(6-4-20)26-11-13-30-14-12-26/h3-10,15-16H,11-14H2,1-2H3,(H2,24,28,29)