N-(2-methoxyphenyl)-3-[(pentanoylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-[(pentanoylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[(pentanoylamino)carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[oxo-(1-oxopentylhydrazo)methyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[(pentanoylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-[(valerylamino)carbamoyl]benzenesulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCCCC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C19H23N3O5S/c1-3-4-12-18(23)20-21-19(24)14-8-7-9-15(13-14)28(25,26)22-16-10-5-6-11-17(16)27-2/h5-11,13,22H,3-4,12H2,1-2H3,(H,20,23)(H,21,24)