N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-4-[(4-ethoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-4-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-4-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-4-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-4-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-4-(p-phenetylsulfamoyl)benzamide Formula: C26H31N3O5S MolecularWeight: 497.60644

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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)NCC(C3=CC=C(C=C3)OC)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(C3=CC=C(C=C3)OC)N(C)C

InChI

InChI=1S/C26H31N3O5S/c1-5-34-23-14-10-21(11-15-23)28-35(31,32)24-16-8-20(9-17-24)26(30)27-18-25(29(2)3)19-6-12-22(33-4)13-7-19/h6-17,25,28H,5,18H2,1-4H3,(H,27,30)