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

Systemtic Name: 4-chloranyl-N-[2-methyl-1-(1-phenylethylamino)propan-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[1,1-dimethyl-2-(1-phenylethylamino)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-methyl-1-(1-phenylethylamino)propan-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-methyl-1-(1-phenylethylamino)propan-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[1,1-dimethyl-2-(1-phenylethylamino)ethyl]benzenesulfonamide Formula: C18H23ClN2O2S MolecularWeight: 366.90542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2O2S/c1-14(15-7-5-4-6-8-15)20-13-18(2,3)21-24(22,23)17-11-9-16(19)10-12-17/h4-12,14,20-21H,13H2,1-3H3