3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-chloro-4-isobutoxy-5-methoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-chloro-4-isobutoxy-5-methoxy-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C22H27ClN2O5S MolecularWeight: 466.97818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)OC

InChI

InChI=1S/C22H27ClN2O5S/c1-15(2)14-30-21-19(23)12-16(13-20(21)29-3)22(26)24-17-6-8-18(9-7-17)31(27,28)25-10-4-5-11-25/h6-9,12-13,15H,4-5,10-11,14H2,1-3H3,(H,24,26)