N,N-dimethyl-3-[(pentanoylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[(pentanoylamino)carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[(pentanoylamino)carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[oxo-(1-oxopentylhydrazo)methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[(pentanoylamino)carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[(valerylamino)carbamoyl]benzenesulfonamide Formula: C14H21N3O4S MolecularWeight: 327.39924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C

Isomeric SMILES

CCCCC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C

InChI

InChI=1S/C14H21N3O4S/c1-4-5-9-13(18)15-16-14(19)11-7-6-8-12(10-11)22(20,21)17(2)3/h6-8,10H,4-5,9H2,1-3H3,(H,15,18)(H,16,19)