N,N,3,4-tetramethyl-5-[(4-propan-2-ylphenyl)sulfonylamino]benzenesulfonamide

Systemtic Name: N,N,3,4-tetramethyl-5-[(4-propan-2-ylphenyl)sulfonylamino]benzenesulfonamide Openeye Name: 3-[(4-isopropylphenyl)sulfonylamino]-N,N,4,5-tetramethyl-benzenesulfonamide CAS Name: N,N,3,4-tetramethyl-5-[(4-propan-2-ylphenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N,N,3,4-tetramethyl-5-[(4-propan-2-ylphenyl)sulfonylamino]benzenesulfonamide Traditional Name: N,N,3,4-tetramethyl-5-(p-cumenylsulfonylamino)benzenesulfonamide Formula: C19H26N2O4S2 MolecularWeight: 410.55074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NS(=O)(=O)C2=CC=C(C=C2)C(C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NS(=O)(=O)C2=CC=C(C=C2)C(C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H26N2O4S2/c1-13(2)16-7-9-17(10-8-16)26(22,23)20-19-12-18(11-14(3)15(19)4)27(24,25)21(5)6/h7-13,20H,1-6H3