N-(phenylmethyl)-3-[(2-phenylpentanoylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(phenylmethyl)-3-[(2-phenylpentanoylamino)carbamoyl]benzenesulfonamide Openeye Name: N-benzyl-3-[(2-phenylpentanoylamino)carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[(1-oxo-2-phenylpentyl)hydrazo]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[(2-phenylpentanoylamino)carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[(2-phenylpentanoylamino)carbamoyl]benzenesulfonamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCC(C1=CC=CC=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O4S/c1-2-10-23(20-13-7-4-8-14-20)25(30)28-27-24(29)21-15-9-16-22(17-21)33(31,32)26-18-19-11-5-3-6-12-19/h3-9,11-17,23,26H,2,10,18H2,1H3,(H,27,29)(H,28,30)