N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(2,3-dimethyl-5-sulfamoylphenyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(2,3-dimethyl-5-sulfamoyl-phenyl)-2-[2-(4-methoxyphenyl)pyrrolidino]acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CN2CCCC2C3=CC=C(C=C3)OC)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CN2CCCC2C3=CC=C(C=C3)OC)S(=O)(=O)N

InChI

InChI=1S/C21H27N3O4S/c1-14-11-18(29(22,26)27)12-19(15(14)2)23-21(25)13-24-10-4-5-20(24)16-6-8-17(28-3)9-7-16/h6-9,11-12,20H,4-5,10,13H2,1-3H3,(H,23,25)(H2,22,26,27)