N-[5-(diethylsulfamoyl)-2-morpholin-4-yl-phenyl]-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-morpholin-4-yl-phenyl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[5-(diethylsulfamoyl)-2-morpholino-phenyl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[5-(diethylsulfamoyl)-2-(4-morpholinyl)phenyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-morpholin-4-ylphenyl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[5-(diethylsulfamoyl)-2-morpholino-phenyl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C26H32N4O4S MolecularWeight: 496.62168

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)NC(=O)C3=CC(=C(C=C3)C)N4C=CC=C4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)NC(=O)C3=CC(=C(C=C3)C)N4C=CC=C4

InChI

InChI=1S/C26H32N4O4S/c1-4-30(5-2)35(32,33)22-10-11-24(29-14-16-34-17-15-29)23(19-22)27-26(31)21-9-8-20(3)25(18-21)28-12-6-7-13-28/h6-13,18-19H,4-5,14-17H2,1-3H3,(H,27,31)