2-[4-(3-methylbutoxy)phenoxy]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[4-(3-methylbutoxy)phenoxy]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(4-isopentyloxyphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[4-(3-methylbutoxy)phenoxy]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[4-(3-methylbutoxy)phenoxy]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-isoamoxyphenoxy)-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C23H30N2O5S/c1-18(2)13-16-29-20-7-9-21(10-8-20)30-17-23(26)24-19-5-11-22(12-6-19)31(27,28)25-14-3-4-15-25/h5-12,18H,3-4,13-17H2,1-2H3,(H,24,26)