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

Systemtic Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-4-sulfamoyl-benzamide Openeye Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-4-sulfamoyl-benzamide CAS Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-4-sulfamoylbenzamide IUPAC Name: N-[[4-(2-dimethylaminoethyloxy)phenyl]methyl]-4-sulfamoylbenzamide Traditional Name: N-[4-(2-dimethylaminoethyloxy)benzyl]-4-sulfamoyl-benzamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4S/c1-21(2)11-12-25-16-7-3-14(4-8-16)13-20-18(22)15-5-9-17(10-6-15)26(19,23)24/h3-10H,11-13H2,1-2H3,(H,20,22)(H2,19,23,24)