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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-3-pyrrolidinosulfonyl-benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H24N2O5S/c1-26-17-7-9-18(10-8-17)27-14-11-21-20(23)16-5-4-6-19(15-16)28(24,25)22-12-2-3-13-22/h4-10,15H,2-3,11-14H2,1H3,(H,21,23)