2-(4-tert-butylphenoxy)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)acetamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O5S/c1-23(2,3)17-7-9-18(10-8-17)30-16-22(26)24-20-15-19(11-12-21(20)29-4)31(27,28)25-13-5-6-14-25/h7-12,15H,5-6,13-14,16H2,1-4H3,(H,24,26)