N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-4-(2-methoxyethoxy)benzenesulfonamide

Systemtic Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-4-(2-methoxyethoxy)benzenesulfonamide Openeye Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-4-(2-methoxyethoxy)benzenesulfonamide CAS Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-4-(2-methoxyethoxy)benzenesulfonamide IUPAC Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-4-(2-methoxyethoxy)benzenesulfonamide Traditional Name: N-[2-[4-(dimethylaminomethyl)phenyl]benzyl]-4-(2-methoxyethoxy)benzenesulfonamide Formula: C25H30N2O4S MolecularWeight: 454.5817

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)C2=CC=CC=C2CNS(=O)(=O)C3=CC=C(C=C3)OCCOC

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)C2=CC=CC=C2CNS(=O)(=O)C3=CC=C(C=C3)OCCOC

InChI

InChI=1S/C25H30N2O4S/c1-27(2)19-20-8-10-21(11-9-20)25-7-5-4-6-22(25)18-26-32(28,29)24-14-12-23(13-15-24)31-17-16-30-3/h4-15,26H,16-19H2,1-3H3