N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)phenyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-ylphenyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[5-(diethylsulfamoyl)-2-pyrrolidino-phenyl]-2-(3-methoxyphenyl)acetamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H31N3O4S/c1-4-26(5-2)31(28,29)20-11-12-22(25-13-6-7-14-25)21(17-20)24-23(27)16-18-9-8-10-19(15-18)30-3/h8-12,15,17H,4-7,13-14,16H2,1-3H3,(H,24,27)