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

Systemtic Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(2-methylphenoxy)butanamide Openeye Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(2-methylphenoxy)butanamide CAS Name: N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]-2-(2-methylphenoxy)butanamide IUPAC Name: N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)-2-(2-methylphenoxy)butanamide Traditional Name: N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)-2-(2-methylphenoxy)butyramide Formula: C22H28N2O5S MolecularWeight: 432.53312

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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=CC=C3C

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)OC)OC3=CC=CC=C3C

InChI

InChI=1S/C22H28N2O5S/c1-4-19(29-20-10-6-5-9-16(20)2)22(25)23-18-15-17(11-12-21(18)28-3)30(26,27)24-13-7-8-14-24/h5-6,9-12,15,19H,4,7-8,13-14H2,1-3H3,(H,23,25)