N-[2-(dimethylamino)-2-phenyl-ethyl]-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-2-methyl-5-(o-tolylsulfamoyl)benzamide CAS Name: N-[2-(dimethylamino)-2-phenylethyl]-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(dimethylamino)-2-phenylethyl]-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-2-methyl-5-(o-tolylsulfamoyl)benzamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NCC(C3=CC=CC=C3)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NCC(C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C25H29N3O3S/c1-18-14-15-21(32(30,31)27-23-13-9-8-10-19(23)2)16-22(18)25(29)26-17-24(28(3)4)20-11-6-5-7-12-20/h5-16,24,27H,17H2,1-4H3,(H,26,29)