N-[2-methyl-1-(1-phenylethylamino)propan-2-yl]benzenesulfonamide

Systemtic Name: N-[2-methyl-1-(1-phenylethylamino)propan-2-yl]benzenesulfonamide Openeye Name: N-[1,1-dimethyl-2-(1-phenylethylamino)ethyl]benzenesulfonamide CAS Name: N-[2-methyl-1-(1-phenylethylamino)propan-2-yl]benzenesulfonamide IUPAC Name: N-[2-methyl-1-(1-phenylethylamino)propan-2-yl]benzenesulfonamide Traditional Name: N-[1,1-dimethyl-2-(1-phenylethylamino)ethyl]benzenesulfonamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(C)(C)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)NCC(C)(C)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H24N2O2S/c1-15(16-10-6-4-7-11-16)19-14-18(2,3)20-23(21,22)17-12-8-5-9-13-17/h4-13,15,19-20H,14H2,1-3H3