N-(4-ethoxyphenyl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(4-ethoxyphenyl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(4-ethoxyphenyl)-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-p-phenetyl-3-pyrrolidinosulfonyl-benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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