N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-[(3-methoxyphenyl)methoxy]propanamide

Systemtic Name: N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-[(3-methoxyphenyl)methoxy]propanamide Openeye Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-[(3-methoxyphenyl)methoxy]propanamide CAS Name: N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide IUPAC Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-2-[(3-methoxyphenyl)methoxy]propanamide Traditional Name: N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)-2-m-anisyloxy-propionamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCCC2)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCCC2)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H25ClN2O5S/c1-15(29-14-16-6-5-7-18(12-16)28-2)21(25)23-17-8-9-19(22)20(13-17)30(26,27)24-10-3-4-11-24/h5-9,12-13,15H,3-4,10-11,14H2,1-2H3,(H,23,25)