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

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-4-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-4-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-4-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-4-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(dimethylaminomethyl)benzyl]-4-(p-phenetylsulfamoyl)benzamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3CN(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3CN(C)C

InChI

InChI=1S/C25H29N3O4S/c1-4-32-23-13-11-22(12-14-23)27-33(30,31)24-15-9-19(10-16-24)25(29)26-17-20-7-5-6-8-21(20)18-28(2)3/h5-16,27H,4,17-18H2,1-3H3,(H,26,29)