N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-3-pyrrolidinosulfonyl-benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)OCC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)OCC4=CN=CC=C4

InChI

InChI=1S/C24H25N3O5S/c1-31-22-10-9-20(15-23(22)32-17-18-6-5-11-25-16-18)26-24(28)19-7-4-8-21(14-19)33(29,30)27-12-2-3-13-27/h4-11,14-16H,2-3,12-13,17H2,1H3,(H,26,28)