N-[[4-[[3-(2-methoxyphenyl)propanoylamino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[[4-[[3-(2-methoxyphenyl)propanoylamino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[[4-[[3-(2-methoxyphenyl)propanoylamino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[[4-[[[3-(2-methoxyphenyl)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[[4-[[3-(2-methoxyphenyl)propanoylamino]carbamoyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[4-[[3-(2-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=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NNC(=O)CCC3=CC=CC=C3OC

InChI

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