N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C26H29N3O5S/c1-18-6-7-19(2)23(14-18)34-25-11-8-20(16-27-25)17-28-26(30)21-9-10-22(33-3)24(15-21)35(31,32)29-12-4-5-13-29/h6-11,14-16H,4-5,12-13,17H2,1-3H3,(H,28,30)