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

Systemtic Name: 4-azanyl-N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: 4-amino-N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: 4-amino-N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: 4-amino-N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: 4-amino-N-[4-(2-dimethylaminoethyloxy)benzyl]-2-methoxy-5-sulfamoyl-benzamide Formula: C19H26N4O5S MolecularWeight: 422.49854

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2OC)N)S(=O)(=O)N

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2OC)N)S(=O)(=O)N

InChI

InChI=1S/C19H26N4O5S/c1-23(2)8-9-28-14-6-4-13(5-7-14)12-22-19(24)15-10-18(29(21,25)26)16(20)11-17(15)27-3/h4-7,10-11H,8-9,12,20H2,1-3H3,(H,22,24)(H2,21,25,26)