N-[(4-methoxyphenyl)methyl]-2-[(4-methylphenyl)methylamino]-3-(2-methylsulfonylethyl)benzenesulfonamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(4-methylphenyl)methylamino]-3-(2-methylsulfonylethyl)benzenesulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-(2-methylsulfonylethyl)-2-(p-tolylmethylamino)benzenesulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(4-methylphenyl)methylamino]-3-(2-methylsulfonylethyl)benzenesulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[(4-methylphenyl)methylamino]-3-(2-methylsulfonylethyl)benzenesulfonamide Traditional Name: 3-(2-mesylethyl)-2-[(4-methylbenzyl)amino]-N-p-anisyl-benzenesulfonamide Formula: C25H30N2O5S2 MolecularWeight: 502.6461

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C(C=CC=C2S(=O)(=O)NCC3=CC=C(C=C3)OC)CCS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C(C=CC=C2S(=O)(=O)NCC3=CC=C(C=C3)OC)CCS(=O)(=O)C

InChI

InChI=1S/C25H30N2O5S2/c1-19-7-9-20(10-8-19)17-26-25-22(15-16-33(3,28)29)5-4-6-24(25)34(30,31)27-18-21-11-13-23(32-2)14-12-21/h4-14,26-27H,15-18H2,1-3H3