N-[[4-[[(4-tert-butylphenyl)carbonylamino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[[4-[[(4-tert-butylphenyl)carbonylamino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[[4-[[(4-tert-butylbenzoyl)amino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[[4-[[[(4-tert-butylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[[4-[[(4-tert-butylbenzoyl)amino]carbamoyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[4-[[(4-tert-butylbenzoyl)amino]carbamoyl]benzyl]-N,4-dimethyl-benzenesulfonamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C27H31N3O4S/c1-19-6-16-24(17-7-19)35(33,34)30(5)18-20-8-10-21(11-9-20)25(31)28-29-26(32)22-12-14-23(15-13-22)27(2,3)4/h6-17H,18H2,1-5H3,(H,28,31)(H,29,32)