4-chloranyl-N-[2-methyl-1-[(phenylmethyl)amino]propan-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-methyl-1-[(phenylmethyl)amino]propan-2-yl]benzenesulfonamide Openeye Name: N-[2-(benzylamino)-1,1-dimethyl-ethyl]-4-chloro-benzenesulfonamide CAS Name: 4-chloro-N-[2-methyl-1-[(phenylmethyl)amino]propan-2-yl]benzenesulfonamide IUPAC Name: N-[1-(benzylamino)-2-methylpropan-2-yl]-4-chlorobenzenesulfonamide Traditional Name: N-[2-(benzylamino)-1,1-dimethyl-ethyl]-4-chloro-benzenesulfonamide Formula: C17H21ClN2O2S MolecularWeight: 352.87884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNCC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(CNCC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H21ClN2O2S/c1-17(2,13-19-12-14-6-4-3-5-7-14)20-23(21,22)16-10-8-15(18)9-11-16/h3-11,19-20H,12-13H2,1-2H3