N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-5-(dimethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-5-(dimethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-5-(dimethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-5-(dimethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-5-(dimethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[2-[4-(dimethylaminomethyl)phenyl]benzyl]-5-(dimethylsulfamoyl)-2-methyl-benzamide Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)CN(C)C

InChI

InChI=1S/C26H31N3O3S/c1-19-10-15-23(33(31,32)29(4)5)16-25(19)26(30)27-17-22-8-6-7-9-24(22)21-13-11-20(12-14-21)18-28(2)3/h6-16H,17-18H2,1-5H3,(H,27,30)