N-[[4-[[3-(4-methoxyphenyl)propanoylamino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[[4-[[3-(4-methoxyphenyl)propanoylamino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[[4-[[3-(4-methoxyphenyl)propanoylamino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[[4-[[[3-(4-methoxyphenyl)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[[4-[[3-(4-methoxyphenyl)propanoylamino]carbamoyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[4-[[3-(4-methoxyphenyl)propanoylamino]carbamoyl]benzyl]-N,4-dimethyl-benzenesulfonamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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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)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H29N3O5S/c1-19-4-15-24(16-5-19)35(32,33)29(2)18-21-6-11-22(12-7-21)26(31)28-27-25(30)17-10-20-8-13-23(34-3)14-9-20/h4-9,11-16H,10,17-18H2,1-3H3,(H,27,30)(H,28,31)