5-tert-butyl-N-[3-[(cyclopentylcarbonylamino)carbamoyl]phenyl]-2-methyl-benzenesulfonamide

Systemtic Name: 5-tert-butyl-N-[3-[(cyclopentylcarbonylamino)carbamoyl]phenyl]-2-methyl-benzenesulfonamide Openeye Name: 5-tert-butyl-N-[3-[(cyclopentanecarbonylamino)carbamoyl]phenyl]-2-methyl-benzenesulfonamide CAS Name: 5-tert-butyl-N-[3-[[[cyclopentyl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-2-methylbenzenesulfonamide IUPAC Name: 5-tert-butyl-N-[3-[(cyclopentanecarbonylamino)carbamoyl]phenyl]-2-methylbenzenesulfonamide Traditional Name: 5-tert-butyl-N-[3-[(cyclopentanecarbonylamino)carbamoyl]phenyl]-2-methyl-benzenesulfonamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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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=CC(=C2)C(=O)NNC(=O)C3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C3CCCC3

InChI

InChI=1S/C24H31N3O4S/c1-16-12-13-19(24(2,3)4)15-21(16)32(30,31)27-20-11-7-10-18(14-20)23(29)26-25-22(28)17-8-5-6-9-17/h7,10-15,17,27H,5-6,8-9H2,1-4H3,(H,25,28)(H,26,29)