N-[4-(cyclopropylsulfamoyl)phenyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-[4-(cyclopropylsulfamoyl)phenyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[4-(cyclopropylsulfamoyl)phenyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[4-(cyclopropylsulfamoyl)phenyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[4-(cyclopropylsulfamoyl)phenyl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[4-(cyclopropylsulfamoyl)phenyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C20H26N2O4S2 MolecularWeight: 422.56144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CC3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CC3)C)C

InChI

InChI=1S/C20H26N2O4S2/c1-12-13(2)15(4)20(16(5)14(12)3)28(25,26)22-18-8-10-19(11-9-18)27(23,24)21-17-6-7-17/h8-11,17,21-22H,6-7H2,1-5H3