3,5-dimethoxy-4-phenylmethoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 3,5-dimethoxy-4-phenylmethoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 3,5-dimethoxy-4-phenylmethoxy-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 3,5-dimethoxy-4-phenylmethoxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-benzoxy-3,5-dimethoxy-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C26H28N2O6S/c1-32-23-16-20(17-24(33-2)25(23)34-18-19-8-4-3-5-9-19)26(29)27-21-10-12-22(13-11-21)35(30,31)28-14-6-7-15-28/h3-5,8-13,16-17H,6-7,14-15,18H2,1-2H3,(H,27,29)