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

Systemtic Name: 2-(2-chloranylphenoxy)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)butanamide Openeye Name: 2-(2-chlorophenoxy)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)butanamide CAS Name: 2-(2-chlorophenoxy)-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]butanamide IUPAC Name: 2-(2-chlorophenoxy)-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)butanamide Traditional Name: 2-(2-chlorophenoxy)-N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)butyramide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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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=C3Cl

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)OC)OC3=CC=CC=C3Cl

InChI

InChI=1S/C21H25ClN2O5S/c1-3-18(29-19-9-5-4-8-16(19)22)21(25)23-17-14-15(10-11-20(17)28-2)30(26,27)24-12-6-7-13-24/h4-5,8-11,14,18H,3,6-7,12-13H2,1-2H3,(H,23,25)