N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-methoxy-benzamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-methoxy-benzamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-methoxy-benzamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-methoxybenzamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2-methoxybenzamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2-methoxy-benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OC)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OC)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H24N2O5S/c1-3-27-18-11-10-15(14-19(18)28(24,25)22-12-6-7-13-22)21-20(23)16-8-4-5-9-17(16)26-2/h4-5,8-11,14H,3,6-7,12-13H2,1-2H3,(H,21,23)