4-ethoxy-3-methyl-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]benzamide

Systemtic Name: 4-ethoxy-3-methyl-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]benzamide Openeye Name: 4-ethoxy-3-methyl-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]benzamide CAS Name: 4-ethoxy-3-methyl-N-[2-[4-(1-pyrrolidinylsulfonyl)phenyl]ethyl]benzamide IUPAC Name: 4-ethoxy-3-methyl-N-[2-(4-pyrrolidin-1-ylsulfonylphenyl)ethyl]benzamide Traditional Name: 4-ethoxy-3-methyl-N-[2-(4-pyrrolidinosulfonylphenyl)ethyl]benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)C

InChI

InChI=1S/C22H28N2O4S/c1-3-28-21-11-8-19(16-17(21)2)22(25)23-13-12-18-6-9-20(10-7-18)29(26,27)24-14-4-5-15-24/h6-11,16H,3-5,12-15H2,1-2H3,(H,23,25)