N-[1-[bis(3-methylbutyl)amino]-2-methyl-propan-2-yl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[1-[bis(3-methylbutyl)amino]-2-methyl-propan-2-yl]-4-chloranyl-benzenesulfonamide Openeye Name: 4-chloro-N-[2-(diisopentylamino)-1,1-dimethyl-ethyl]benzenesulfonamide CAS Name: N-[1-[bis(3-methylbutyl)amino]-2-methylpropan-2-yl]-4-chlorobenzenesulfonamide IUPAC Name: N-[1-[bis(3-methylbutyl)amino]-2-methylpropan-2-yl]-4-chlorobenzenesulfonamide Traditional Name: 4-chloro-N-[2-(diisoamylamino)-1,1-dimethyl-ethyl]benzenesulfonamide Formula: C20H35ClN2O2S MolecularWeight: 403.0221

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CCC(C)C)CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)CCN(CCC(C)C)CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C20H35ClN2O2S/c1-16(2)11-13-23(14-12-17(3)4)15-20(5,6)22-26(24,25)19-9-7-18(21)8-10-19/h7-10,16-17,22H,11-15H2,1-6H3