N-[(2,4-dimethoxyphenyl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: N-(2,4-dimethoxybenzyl)-3-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)C2=CC=CC(=C2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)OC

InChI

InChI=1S/C26H28N2O5S/c1-32-23-11-8-22(25(17-23)33-2)18-27-26(29)21-7-5-6-20(16-21)19-9-12-24(13-10-19)34(30,31)28-14-3-4-15-28/h5-13,16-17H,3-4,14-15,18H2,1-2H3,(H,27,29)