3-[(2,2-dimethylpropanoylamino)carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[(2,2-dimethylpropanoylamino)carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[(2,2-dimethylpropanoylamino)carbamoyl]benzenesulfonamide CAS Name: 3-[[(2,2-dimethyl-1-oxopropyl)hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[(2,2-dimethylpropanoylamino)carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[(pivaloylamino)carbamoyl]benzenesulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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