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

Systemtic Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-4-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)N(C)C

InChI

InChI=1S/C26H31N3O4S/c1-5-19-6-8-20(9-7-19)25(29(2)3)18-27-26(30)21-10-16-24(17-11-21)34(31,32)28-22-12-14-23(33-4)15-13-22/h6-17,25,28H,5,18H2,1-4H3,(H,27,30)