N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-4-(methylsulfonylamino)benzamide

Systemtic Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-4-(methylsulfonylamino)benzamide Openeye Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-4-(methanesulfonamido)benzamide CAS Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-4-(methanesulfonamido)benzamide IUPAC Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-4-(methanesulfonamido)benzamide Traditional Name: N-[2-[4-(dimethylaminomethyl)phenyl]benzyl]-4-(methanesulfonamido)benzamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C24H27N3O3S/c1-27(2)17-18-8-10-19(11-9-18)23-7-5-4-6-21(23)16-25-24(28)20-12-14-22(15-13-20)26-31(3,29)30/h4-15,26H,16-17H2,1-3H3,(H,25,28)