N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(methoxymethyl)benzamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(methoxymethyl)benzamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(methoxymethyl)benzamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-3-(methoxymethyl)benzamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-3-(methoxymethyl)benzamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-3-(methoxymethyl)benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)COC)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)COC)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H26N2O5S/c1-3-28-19-10-9-18(14-20(19)29(25,26)23-11-4-5-12-23)22-21(24)17-8-6-7-16(13-17)15-27-2/h6-10,13-14H,3-5,11-12,15H2,1-2H3,(H,22,24)