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

Systemtic Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-5-(dimethylsulfamoyl)-2-methoxy-benzamide Openeye Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-5-(dimethylsulfamoyl)-2-methoxy-benzamide CAS Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-5-(dimethylsulfamoyl)-2-methoxybenzamide IUPAC Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-5-(dimethylsulfamoyl)-2-methoxybenzamide Traditional Name: N-[4-(2-dimethylaminoethyloxy)benzyl]-5-(dimethylsulfamoyl)-2-methoxy-benzamide Formula: C21H29N3O5S MolecularWeight: 435.53706

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C21H29N3O5S/c1-23(2)12-13-29-17-8-6-16(7-9-17)15-22-21(25)19-14-18(10-11-20(19)28-5)30(26,27)24(3)4/h6-11,14H,12-13,15H2,1-5H3,(H,22,25)