N-(1-azanyl-4-methyl-pentan-2-yl)-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide

Systemtic Name: N-(1-azanyl-4-methyl-pentan-2-yl)-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide Openeye Name: N-[1-(aminomethyl)-3-methyl-butyl]-4-methyl-N-(p-tolylsulfonyl)benzenesulfonamide CAS Name: N-(1-amino-4-methylpentan-2-yl)-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide IUPAC Name: N-(1-amino-4-methylpentan-2-yl)-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide Traditional Name: N-[1-(aminomethyl)-3-methyl-butyl]-4-methyl-N-tosyl-benzenesulfonamide Formula: C20H28N2O4S2 MolecularWeight: 424.57732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C(CC(C)C)CN)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C(CC(C)C)CN)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H28N2O4S2/c1-15(2)13-18(14-21)22(27(23,24)19-9-5-16(3)6-10-19)28(25,26)20-11-7-17(4)8-12-20/h5-12,15,18H,13-14,21H2,1-4H3