3-chloranyl-5-ethoxy-4-propoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-4-propoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-chloro-5-ethoxy-4-propoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 3-chloro-5-ethoxy-4-propoxy-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-chloro-5-ethoxy-4-propoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-chloro-5-ethoxy-4-propoxy-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C22H27ClN2O5S MolecularWeight: 466.97818

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)OCC

InChI

InChI=1S/C22H27ClN2O5S/c1-3-13-30-21-19(23)14-16(15-20(21)29-4-2)22(26)24-17-7-9-18(10-8-17)31(27,28)25-11-5-6-12-25/h7-10,14-15H,3-6,11-13H2,1-2H3,(H,24,26)