N-(2-methoxyphenyl)-3-[[(4-methylphenyl)carbonylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-[[(4-methylphenyl)carbonylamino]carbamoyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-(2-methoxyphenyl)-3-[[(4-methylbenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[[[(4-methylphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[[(4-methylbenzoyl)amino]carbamoyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(2-methoxyphenyl)-3-[(p-toluoylamino)carbamoyl]benzenesulfonamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3OC

InChI

InChI=1S/C25H25N3O5S/c1-4-16-28(22-10-5-6-11-23(22)33-3)34(31,32)21-9-7-8-20(17-21)25(30)27-26-24(29)19-14-12-18(2)13-15-19/h4-15,17H,1,16H2,2-3H3,(H,26,29)(H,27,30)