4-(4-methoxyphenoxy)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)butyramide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)OC

InChI

InChI=1S/C22H28N2O6S/c1-28-17-7-9-18(10-8-17)30-15-5-6-22(25)23-20-16-19(11-12-21(20)29-2)31(26,27)24-13-3-4-14-24/h7-12,16H,3-6,13-15H2,1-2H3,(H,23,25)