N-[2-(4-ethoxyphenoxy)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-pyrrolidinosulfonyl-benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

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