1,3,4,6,6-pentamethyl-2-(4-sulfamoylphenyl)-5H-cyclopenta[c]pyrrole-4-carboxamide

Systemtic Name: 1,3,4,6,6-pentamethyl-2-(4-sulfamoylphenyl)-5H-cyclopenta[c]pyrrole-4-carboxamide Openeye Name: 1,3,4,6,6-pentamethyl-2-(4-sulfamoylphenyl)-5H-cyclopenta[c]pyrrole-4-carboxamide CAS Name: 1,3,4,6,6-pentamethyl-2-(4-sulfamoylphenyl)-5H-cyclopenta[c]pyrrole-4-carboxamide IUPAC Name: 1,3,4,6,6-pentamethyl-2-(4-sulfamoylphenyl)-5H-cyclopenta[c]pyrrole-4-carboxamide Traditional Name: 1,3,4,6,6-pentamethyl-2-(4-sulfamoylphenyl)-5H-cyclopenta[c]pyrrole-4-carboxamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(N1C3=CC=C(C=C3)S(=O)(=O)N)C)C(CC2(C)C)(C)C(=O)N

Isomeric SMILES

CC1=C2C(=C(N1C3=CC=C(C=C3)S(=O)(=O)N)C)C(CC2(C)C)(C)C(=O)N

InChI

InChI=1S/C19H25N3O3S/c1-11-15-16(19(5,17(20)23)10-18(15,3)4)12(2)22(11)13-6-8-14(9-7-13)26(21,24)25/h6-9H,10H2,1-5H3,(H2,20,23)(H2,21,24,25)