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

Systemtic Name: N,N-dimethyl-3-[(4-phenoxybutanoylamino)carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[(4-phenoxybutanoylamino)carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[oxo-[(1-oxo-4-phenoxybutyl)hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[(4-phenoxybutanoylamino)carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[(4-phenoxybutanoylamino)carbamoyl]benzenesulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S/c1-22(2)28(25,26)17-11-6-8-15(14-17)19(24)21-20-18(23)12-7-13-27-16-9-4-3-5-10-16/h3-6,8-11,14H,7,12-13H2,1-2H3,(H,20,23)(H,21,24)