N-[[4-(ethoxymethyl)phenyl]methyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[[4-(ethoxymethyl)phenyl]methyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[[4-(ethoxymethyl)phenyl]methyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[[4-(ethoxymethyl)phenyl]methyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[[4-(ethoxymethyl)phenyl]methyl]-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(ethoxymethyl)benzyl]-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOCC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H28N2O5S/c1-3-29-16-18-8-6-17(7-9-18)15-23-22(25)19-10-11-20(28-2)21(14-19)30(26,27)24-12-4-5-13-24/h6-11,14H,3-5,12-13,15-16H2,1-2H3,(H,23,25)