3-chloranyl-4-ethoxy-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-5-methoxy-benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-5-methoxy-benzamide Openeye Name: 3-chloro-4-ethoxy-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-5-methoxy-benzamide CAS Name: 3-chloro-4-ethoxy-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-5-methoxybenzamide IUPAC Name: 3-chloro-4-ethoxy-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-5-methoxybenzamide Traditional Name: 3-chloro-4-ethoxy-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-5-methoxy-benzamide Formula: C22H27ClN2O6S MolecularWeight: 482.97758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O6S/c1-4-30-18-9-8-16(14-20(18)32(27,28)25-10-6-7-11-25)24-22(26)15-12-17(23)21(31-5-2)19(13-15)29-3/h8-9,12-14H,4-7,10-11H2,1-3H3,(H,24,26)