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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)OCC

InChI

InChI=1S/C22H28N2O5S/c1-3-15-29-20-12-7-17(16-21(20)28-4-2)22(25)23-18-8-10-19(11-9-18)30(26,27)24-13-5-6-14-24/h7-12,16H,3-6,13-15H2,1-2H3,(H,23,25)