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

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)benzamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)benzamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C26H28N2O5S/c1-2-32-24-14-13-22(18-25(24)34(30,31)28-15-6-7-16-28)27-26(29)21-11-8-12-23(17-21)33-19-20-9-4-3-5-10-20/h3-5,8-14,17-18H,2,6-7,15-16,19H2,1H3,(H,27,29)