N,N-diethyl-3-[[3-(4-methylphenoxy)propanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[3-(4-methylphenoxy)propanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[3-(4-methylphenoxy)propanoylamino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[[[3-(4-methylphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[3-(4-methylphenoxy)propanoylamino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[3-(4-methylphenoxy)propanoylamino]carbamoyl]benzenesulfonamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CCOC2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CCOC2=CC=C(C=C2)C

InChI

InChI=1S/C21H27N3O5S/c1-4-24(5-2)30(27,28)19-8-6-7-17(15-19)21(26)23-22-20(25)13-14-29-18-11-9-16(3)10-12-18/h6-12,15H,4-5,13-14H2,1-3H3,(H,22,25)(H,23,26)