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

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

Systemtic Name:N-cyclohexyl-2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide
Openeye Name:N-cyclohexyl-2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)acetamide
CAS Name:N-cyclohexyl-2-[2-methyl-4-(1-pyrrolidinylsulfonyl)phenoxy]acetamide
IUPAC Name:N-cyclohexyl-2-(2-methyl-4-pyrrolidin-1-ylsulfonylphenoxy)acetamide
Traditional Name:N-cyclohexyl-2-(2-methyl-4-pyrrolidinosulfonyl-phenoxy)acetamide
Formula: C19H28N2O4S
MolecularWeight: 380.50162
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)OCC(=O)NC3CCCCC3


Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)OCC(=O)NC3CCCCC3


InChI

InChI=1S/C19H28N2O4S/c1-15-13-17(26(23,24)21-11-5-6-12-21)9-10-18(15)25-14-19(22)20-16-7-3-2-4-8-16/h9-10,13,16H,2-8,11-12,14H2,1H3,(H,20,22)


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