N-cyclopentyl-2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide

Systemtic Name: N-cyclopentyl-2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide Openeye Name: N-cyclopentyl-2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)acetamide CAS Name: N-cyclopentyl-2-[2-methyl-4-(1-pyrrolidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-(2-methyl-4-pyrrolidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-cyclopentyl-2-(2-methyl-4-pyrrolidinosulfonyl-phenoxy)acetamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)OCC(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)OCC(=O)NC3CCCC3

InChI

InChI=1S/C18H26N2O4S/c1-14-12-16(25(22,23)20-10-4-5-11-20)8-9-17(14)24-13-18(21)19-15-6-2-3-7-15/h8-9,12,15H,2-7,10-11,13H2,1H3,(H,19,21)