N-[2-[[1-(4-methoxyphenyl)ethenylamino]carbamoyl]phenyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[2-[[1-(4-methoxyphenyl)ethenylamino]carbamoyl]phenyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[2-[[1-(4-methoxyphenyl)vinylamino]carbamoyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[[1-(4-methoxyphenyl)ethenylhydrazo]-oxomethyl]phenyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[2-[[1-(4-methoxyphenyl)ethenylamino]carbamoyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-benzyl-N-[2-[[1-(4-methoxyphenyl)vinylamino]carbamoyl]phenyl]-4-methyl-benzenesulfonamide Formula: C30H29N3O4S MolecularWeight: 527.63396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NNC(=C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NNC(=C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H29N3O4S/c1-22-13-19-27(20-14-22)38(35,36)33(21-24-9-5-4-6-10-24)29-12-8-7-11-28(29)30(34)32-31-23(2)25-15-17-26(37-3)18-16-25/h4-20,31H,2,21H2,1,3H3,(H,32,34)