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

Systemtic Name: 3-methoxy-4-(2-methylpropoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 4-isobutoxy-3-methoxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 3-methoxy-4-(2-methylpropoxy)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-methoxy-4-(2-methylpropoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-isobutoxy-3-methoxy-N-(3-pyrrolidinosulfonylphenyl)benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3)OC

InChI

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