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

Systemtic Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-[4-(dimethylaminomethyl)phenyl]benzyl]-4-methoxy-benzenesulfonamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3S/c1-25(2)17-18-8-10-19(11-9-18)23-7-5-4-6-20(23)16-24-29(26,27)22-14-12-21(28-3)13-15-22/h4-15,24H,16-17H2,1-3H3