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

Systemtic Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]-2-(p-tolyl)acetamide CAS Name: N-[5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)phenyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-ylphenyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[5-(diethylsulfamoyl)-2-pyrrolidino-phenyl]-2-(p-tolyl)acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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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=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3S/c1-4-26(5-2)30(28,29)20-12-13-22(25-14-6-7-15-25)21(17-20)24-23(27)16-19-10-8-18(3)9-11-19/h8-13,17H,4-7,14-16H2,1-3H3,(H,24,27)