3-[[(4-tert-butylphenyl)carbonylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 3-[[(4-tert-butylphenyl)carbonylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-3-[[(4-tert-butylbenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[(4-tert-butylphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 3-[[(4-tert-butylbenzoyl)amino]carbamoyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-3-[[(4-tert-butylbenzoyl)amino]carbamoyl]benzenesulfonamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C21H25N3O4S/c1-5-13-22-29(27,28)18-8-6-7-16(14-18)20(26)24-23-19(25)15-9-11-17(12-10-15)21(2,3)4/h5-12,14,22H,1,13H2,2-4H3,(H,23,25)(H,24,26)