4-(2-methylbutan-2-yl)-N-[3-[methyl(phenyl)amino]propyl]benzenesulfonamide

Systemtic Name: 4-(2-methylbutan-2-yl)-N-[3-[methyl(phenyl)amino]propyl]benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-[3-(N-methylanilino)propyl]benzenesulfonamide CAS Name: N-[3-(N-methylanilino)propyl]-4-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-[3-(N-methylanilino)propyl]-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-[3-(N-methylanilino)propyl]benzenesulfonamide Formula: C21H30N2O2S MolecularWeight: 374.5401

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCCCN(C)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCCCN(C)C2=CC=CC=C2

InChI

InChI=1S/C21H30N2O2S/c1-5-21(2,3)18-12-14-20(15-13-18)26(24,25)22-16-9-17-23(4)19-10-7-6-8-11-19/h6-8,10-15,22H,5,9,16-17H2,1-4H3