N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[3-(1-pyrrolidinylsulfonyl)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(3-pyrrolidinosulfonylphenyl)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3)C

InChI

InChI=1S/C21H26N2O4S/c1-15-11-16(2)21(17(3)12-15)27-14-20(24)22-18-7-6-8-19(13-18)28(25,26)23-9-4-5-10-23/h6-8,11-13H,4-5,9-10,14H2,1-3H3,(H,22,24)