N-tert-butyl-5-[heptyl(methyl)amino]-2-phenyl-benzenesulfonamide

Systemtic Name: N-tert-butyl-5-[heptyl(methyl)amino]-2-phenyl-benzenesulfonamide Openeye Name: N-tert-butyl-5-[heptyl(methyl)amino]-2-phenyl-benzenesulfonamide CAS Name: N-tert-butyl-5-[heptyl(methyl)amino]-2-phenylbenzenesulfonamide IUPAC Name: N-tert-butyl-5-[heptyl(methyl)amino]-2-phenylbenzenesulfonamide Traditional Name: N-tert-butyl-5-[heptyl(methyl)amino]-2-phenyl-benzenesulfonamide Formula: C24H36N2O2S MolecularWeight: 416.61984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C)C1=CC(=C(C=C1)C2=CC=CC=C2)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CCCCCCCN(C)C1=CC(=C(C=C1)C2=CC=CC=C2)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C24H36N2O2S/c1-6-7-8-9-13-18-26(5)21-16-17-22(20-14-11-10-12-15-20)23(19-21)29(27,28)25-24(2,3)4/h10-12,14-17,19,25H,6-9,13,18H2,1-5H3