3-ethoxy-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-methoxy-benzamide

Systemtic Name: 3-ethoxy-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-methoxy-benzamide Openeye Name: 3-ethoxy-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-methoxy-benzamide CAS Name: 3-ethoxy-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-4-methoxybenzamide IUPAC Name: 3-ethoxy-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-4-methoxybenzamide Traditional Name: 3-ethoxy-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-4-methoxy-benzamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)OCC)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)OCC)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H28N2O6S/c1-4-29-19-11-9-17(15-21(19)31(26,27)24-12-6-7-13-24)23-22(25)16-8-10-18(28-3)20(14-16)30-5-2/h8-11,14-15H,4-7,12-13H2,1-3H3,(H,23,25)