N,N-diethyl-4-[[2-(4-ethylphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[[2-(4-ethylphenoxy)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-4-[[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[[[2-(4-ethylphenoxy)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C21H27N3O5S/c1-4-16-7-11-18(12-8-16)29-15-20(25)22-23-21(26)17-9-13-19(14-10-17)30(27,28)24(5-2)6-3/h7-14H,4-6,15H2,1-3H3,(H,22,25)(H,23,26)