4-ethyl-N-[4-[[4-[(4-ethylphenyl)sulfonylamino]phenyl]methyl]phenyl]benzenesulfonamide

Systemtic Name: 4-ethyl-N-[4-[[4-[(4-ethylphenyl)sulfonylamino]phenyl]methyl]phenyl]benzenesulfonamide Openeye Name: 4-ethyl-N-[4-[[4-[(4-ethylphenyl)sulfonylamino]phenyl]methyl]phenyl]benzenesulfonamide CAS Name: 4-ethyl-N-[4-[[4-[(4-ethylphenyl)sulfonylamino]phenyl]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethyl-N-[4-[[4-[(4-ethylphenyl)sulfonylamino]phenyl]methyl]phenyl]benzenesulfonamide Traditional Name: 4-ethyl-N-[4-[4-[(4-ethylphenyl)sulfonylamino]benzyl]phenyl]benzenesulfonamide Formula: C29H30N2O4S2 MolecularWeight: 534.6895

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)CC

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)CC

InChI

InChI=1S/C29H30N2O4S2/c1-3-22-9-17-28(18-10-22)36(32,33)30-26-13-5-24(6-14-26)21-25-7-15-27(16-8-25)31-37(34,35)29-19-11-23(4-2)12-20-29/h5-20,30-31H,3-4,21H2,1-2H3