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

Systemtic Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-2-(o-tolyl)acetamide CAS Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-(1-pyrrolidinyl)phenyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidin-1-ylphenyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[5-[(4-methoxyphenyl)sulfamoyl]-2-pyrrolidino-phenyl]-2-(o-tolyl)acetamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)N4CCCC4

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)OC)N4CCCC4

InChI

InChI=1S/C26H29N3O4S/c1-19-7-3-4-8-20(19)17-26(30)27-24-18-23(13-14-25(24)29-15-5-6-16-29)34(31,32)28-21-9-11-22(33-2)12-10-21/h3-4,7-14,18,28H,5-6,15-17H2,1-2H3,(H,27,30)