2-[2-(2,6-dimethylphenoxy)ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[2-(2,6-dimethylphenoxy)ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[2-(2,6-dimethylphenoxy)ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[2-(2,6-dimethylphenoxy)ethoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[2-(2,6-dimethylphenoxy)ethoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[2-(2,6-dimethylphenoxy)ethoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCOC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)C(=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCOC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)C(=O)N

InChI

InChI=1S/C21H26N2O5S/c1-15-6-5-7-16(2)20(15)28-13-12-27-19-9-8-17(14-18(19)21(22)24)29(25,26)23-10-3-4-11-23/h5-9,14H,3-4,10-13H2,1-2H3,(H2,22,24)