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

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-3-pyrrolidinosulfonyl-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)S(=O)(=O)N3CCCC3)OC

Isomeric SMILES

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

InChI

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