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

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-methoxy-benzamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-methoxy-benzamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-3-methoxybenzamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-3-methoxybenzamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-3-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=C2)OC)S(=O)(=O)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-3-27-18-10-9-16(14-19(18)28(24,25)22-11-4-5-12-22)21-20(23)15-7-6-8-17(13-15)26-2/h6-10,13-14H,3-5,11-12H2,1-2H3,(H,21,23)