5-[[(4-tert-butylphenyl)carbonylamino]carbamoyl]-N-cyclopentyl-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[[(4-tert-butylphenyl)carbonylamino]carbamoyl]-N-cyclopentyl-2-methoxy-benzenesulfonamide Openeye Name: 5-[[(4-tert-butylbenzoyl)amino]carbamoyl]-N-cyclopentyl-2-methoxy-benzenesulfonamide CAS Name: 5-[[[(4-tert-butylphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-cyclopentyl-2-methoxybenzenesulfonamide IUPAC Name: 5-[[(4-tert-butylbenzoyl)amino]carbamoyl]-N-cyclopentyl-2-methoxybenzenesulfonamide Traditional Name: 5-[[(4-tert-butylbenzoyl)amino]carbamoyl]-N-cyclopentyl-2-methoxy-benzenesulfonamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C24H31N3O5S/c1-24(2,3)18-12-9-16(10-13-18)22(28)25-26-23(29)17-11-14-20(32-4)21(15-17)33(30,31)27-19-7-5-6-8-19/h9-15,19,27H,5-8H2,1-4H3,(H,25,28)(H,26,29)