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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OCC)S(=O)(=O)N3CCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OCC)S(=O)(=O)N3CCCC3)OC

InChI

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