4-(2-dimethylaminoethyloxy)-5-(dimethylsulfamoyl)-2-methoxy-3-(phenylmethyl)benzamide

Systemtic Name: 4-(2-dimethylaminoethyloxy)-5-(dimethylsulfamoyl)-2-methoxy-3-(phenylmethyl)benzamide Openeye Name: 3-benzyl-4-(2-dimethylaminoethyloxy)-5-(dimethylsulfamoyl)-2-methoxy-benzamide CAS Name: 4-(2-dimethylaminoethyloxy)-5-(dimethylsulfamoyl)-2-methoxy-3-(phenylmethyl)benzamide IUPAC Name: 3-benzyl-4-(2-dimethylaminoethyloxy)-5-(dimethylsulfamoyl)-2-methoxybenzamide Traditional Name: 3-benzyl-4-(2-dimethylaminoethyloxy)-5-(dimethylsulfamoyl)-2-methoxy-benzamide Formula: C21H29N3O5S MolecularWeight: 435.53706

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=C(C(=C1CC2=CC=CC=C2)OC)C(=O)N)S(=O)(=O)N(C)C

Isomeric SMILES

CN(C)CCOC1=C(C=C(C(=C1CC2=CC=CC=C2)OC)C(=O)N)S(=O)(=O)N(C)C

InChI

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