3-(1-azanylethyl)-N-[3-(dimethylamino)-2,2-dimethyl-propyl]benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-[3-(dimethylamino)-2,2-dimethyl-propyl]benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-[3-(dimethylamino)-2,2-dimethyl-propyl]benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]benzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]benzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-[3-(dimethylamino)-2,2-dimethyl-propyl]benzenesulfonamide Formula: C15H27N3O2S MolecularWeight: 313.45878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NCC(C)(C)CN(C)C)N

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)NCC(C)(C)CN(C)C)N

InChI

InChI=1S/C15H27N3O2S/c1-12(16)13-7-6-8-14(9-13)21(19,20)17-10-15(2,3)11-18(4)5/h6-9,12,17H,10-11,16H2,1-5H3