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

Systemtic Name: N,N-dimethyl-3-[[4-(4-methylphenoxy)butanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[4-(4-methylphenoxy)butanoylamino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[[[4-(4-methylphenoxy)-1-oxobutyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[4-(4-methylphenoxy)butanoylamino]carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[4-(4-methylphenoxy)butanoylamino]carbamoyl]benzenesulfonamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H25N3O5S/c1-15-9-11-17(12-10-15)28-13-5-8-19(24)21-22-20(25)16-6-4-7-18(14-16)29(26,27)23(2)3/h4,6-7,9-12,14H,5,8,13H2,1-3H3,(H,21,24)(H,22,25)