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

Systemtic Name: N,N-diethyl-3-[[4-(4-methylphenoxy)butanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[4-(4-methylphenoxy)butanoylamino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[[[4-(4-methylphenoxy)-1-oxobutyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[4-(4-methylphenoxy)butanoylamino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[4-(4-methylphenoxy)butanoylamino]carbamoyl]benzenesulfonamide Formula: C22H29N3O5S MolecularWeight: 447.54776

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CCCOC2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CCCOC2=CC=C(C=C2)C

InChI

InChI=1S/C22H29N3O5S/c1-4-25(5-2)31(28,29)20-9-6-8-18(16-20)22(27)24-23-21(26)10-7-15-30-19-13-11-17(3)12-14-19/h6,8-9,11-14,16H,4-5,7,10,15H2,1-3H3,(H,23,26)(H,24,27)