3-[(4-methylpentanoylamino)carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[(4-methylpentanoylamino)carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[(4-methylpentanoylamino)carbamoyl]benzenesulfonamide CAS Name: 3-[[(4-methyl-1-oxopentyl)hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[(4-methylpentanoylamino)carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[(4-methylpentanoylamino)carbamoyl]benzenesulfonamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)CCC(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O4S/c1-15(2)11-12-19(24)22-23-20(25)17-9-6-10-18(13-17)28(26,27)21-14-16-7-4-3-5-8-16/h3-10,13,15,21H,11-12,14H2,1-2H3,(H,22,24)(H,23,25)