N-[4-(azetidin-1-ylcarbonyl)phenyl]-5-tert-butyl-2-methyl-benzenesulfonamide

Systemtic Name: N-[4-(azetidin-1-ylcarbonyl)phenyl]-5-tert-butyl-2-methyl-benzenesulfonamide Openeye Name: N-[4-(azetidine-1-carbonyl)phenyl]-5-tert-butyl-2-methyl-benzenesulfonamide CAS Name: N-[4-[1-azetidinyl(oxo)methyl]phenyl]-5-tert-butyl-2-methylbenzenesulfonamide IUPAC Name: N-[4-(azetidine-1-carbonyl)phenyl]-5-tert-butyl-2-methylbenzenesulfonamide Traditional Name: N-[4-(azetidine-1-carbonyl)phenyl]-5-tert-butyl-2-methyl-benzenesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N3CCC3

InChI

InChI=1S/C21H26N2O3S/c1-15-6-9-17(21(2,3)4)14-19(15)27(25,26)22-18-10-7-16(8-11-18)20(24)23-12-5-13-23/h6-11,14,22H,5,12-13H2,1-4H3