3-azanyl-N-(phenylmethyl)-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(phenylmethyl)-N-propan-2-yl-benzenesulfonamide Openeye Name: 3-amino-N-benzyl-N-isopropyl-benzenesulfonamide CAS Name: 3-amino-N-(phenylmethyl)-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-amino-N-benzyl-N-propan-2-ylbenzenesulfonamide Traditional Name: 3-amino-N-benzyl-N-isopropyl-benzenesulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)N

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)N

InChI

InChI=1S/C16H20N2O2S/c1-13(2)18(12-14-7-4-3-5-8-14)21(19,20)16-10-6-9-15(17)11-16/h3-11,13H,12,17H2,1-2H3