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

Systemtic Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-methyl-benzamide CAS Name: N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-methylbenzamide Traditional Name: 3-(benzylsulfamoyl)-N-[2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-4-methyl-benzamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC=C2OC)N(C)C)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC=C2OC)N(C)C)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H31N3O4S/c1-19-14-15-21(16-25(19)34(31,32)28-17-20-10-6-5-7-11-20)26(30)27-18-23(29(2)3)22-12-8-9-13-24(22)33-4/h5-16,23,28H,17-18H2,1-4H3,(H,27,30)