4-[(4-methoxyphenyl)sulfonylamino]-N-phenethyl-benzenesulfonamide

Systemtic Name: 4-[(4-methoxyphenyl)sulfonylamino]-N-phenethyl-benzenesulfonamide Openeye Name: 4-[(4-methoxyphenyl)sulfonylamino]-N-phenethyl-benzenesulfonamide CAS Name: 4-[(4-methoxyphenyl)sulfonylamino]-N-phenethylbenzenesulfonamide IUPAC Name: 4-[(4-methoxyphenyl)sulfonylamino]-N-phenethylbenzenesulfonamide Traditional Name: 4-[(4-methoxyphenyl)sulfonylamino]-N-phenethyl-benzenesulfonamide Formula: C21H22N2O5S2 MolecularWeight: 446.53978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O5S2/c1-28-19-9-13-21(14-10-19)30(26,27)23-18-7-11-20(12-8-18)29(24,25)22-16-15-17-5-3-2-4-6-17/h2-14,22-23H,15-16H2,1H3