N-[2-[[2-(4-methylphenoxy)propanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[2-(4-methylphenoxy)propanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[2-(4-methylphenoxy)propanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[2-(4-methylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[2-(4-methylphenoxy)propanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[2-(4-methylphenoxy)propanoylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C21H21N3O5S2 MolecularWeight: 459.53854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H21N3O5S2/c1-14-9-11-16(12-10-14)29-15(2)20(25)22-23-21(26)17-6-3-4-7-18(17)24-31(27,28)19-8-5-13-30-19/h3-13,15,24H,1-2H3,(H,22,25)(H,23,26)