4-(4-cyano-1,3,4,6,6-pentamethyl-5H-cyclopenta[c]pyrrol-2-yl)benzenesulfonamide

Systemtic Name: 4-(4-cyano-1,3,4,6,6-pentamethyl-5H-cyclopenta[c]pyrrol-2-yl)benzenesulfonamide Openeye Name: 4-(4-cyano-1,3,4,6,6-pentamethyl-5H-cyclopenta[c]pyrrol-2-yl)benzenesulfonamide CAS Name: 4-(4-cyano-1,3,4,6,6-pentamethyl-5H-cyclopenta[c]pyrrol-2-yl)benzenesulfonamide IUPAC Name: 4-(4-cyano-1,3,4,6,6-pentamethyl-5H-cyclopenta[c]pyrrol-2-yl)benzenesulfonamide Traditional Name: 4-(4-cyano-1,3,4,6,6-pentamethyl-5H-cyclopenta[c]pyrrol-2-yl)benzenesulfonamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-12-16-17(19(5,11-20)10-18(16,3)4)13(2)22(12)14-6-8-15(9-7-14)25(21,23)24/h6-9H,10H2,1-5H3,(H2,21,23,24)