N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-4-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-4-(p-tolylsulfamoyl)benzamide CAS Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-4-(p-tolylsulfamoyl)benzamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(C3=CC(=CC=C3)OC)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(C3=CC(=CC=C3)OC)N(C)C

InChI

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