4-[4-[heptyl(methyl)amino]phenyl]sulfonyl-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: 4-[4-[heptyl(methyl)amino]phenyl]sulfonyl-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 4-[4-[heptyl(methyl)amino]phenyl]sulfonyl-N-(m-tolyl)benzenesulfonamide CAS Name: 4-[4-[heptyl(methyl)amino]phenyl]sulfonyl-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 4-[4-[heptyl(methyl)amino]phenyl]sulfonyl-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 4-[4-[heptyl(methyl)amino]phenyl]sulfonyl-N-(m-tolyl)benzenesulfonamide Formula: C27H34N2O4S2 MolecularWeight: 514.69986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C)C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCCCCCCN(C)C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C27H34N2O4S2/c1-4-5-6-7-8-20-29(3)24-12-14-25(15-13-24)34(30,31)26-16-18-27(19-17-26)35(32,33)28-23-11-9-10-22(2)21-23/h9-19,21,28H,4-8,20H2,1-3H3