3-[(pentanoylamino)carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[(pentanoylamino)carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[(pentanoylamino)carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-(1-oxopentylhydrazo)methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[(pentanoylamino)carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[(valerylamino)carbamoyl]benzenesulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCCC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O4S/c1-2-3-12-18(23)21-22-19(24)16-10-7-11-17(13-16)27(25,26)20-14-15-8-5-4-6-9-15/h4-11,13,20H,2-3,12,14H2,1H3,(H,21,23)(H,22,24)