N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-naphthalen-1-yloxy-butanamide

Systemtic Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-naphthalen-1-yloxy-butanamide Openeye Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(1-naphthyloxy)butanamide CAS Name: N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]-2-(1-naphthalenyloxy)butanamide IUPAC Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)-2-naphthalen-1-yloxybutanamide Traditional Name: N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)-2-(1-naphthoxy)butyramide Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)OC)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)OC)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H28N2O5S/c1-3-22(32-23-12-8-10-18-9-4-5-11-20(18)23)25(28)26-21-17-19(13-14-24(21)31-2)33(29,30)27-15-6-7-16-27/h4-5,8-14,17,22H,3,6-7,15-16H2,1-2H3,(H,26,28)