N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-(4-methoxyphenoxy)butanamide Openeye Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-(4-methoxyphenoxy)butanamide CAS Name: N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-4-(4-methoxyphenoxy)butanamide Traditional Name: N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)-4-(4-methoxyphenoxy)butyramide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O5S/c1-28-17-7-9-18(10-8-17)29-14-4-5-21(25)23-16-6-11-19(22)20(15-16)30(26,27)24-12-2-3-13-24/h6-11,15H,2-5,12-14H2,1H3,(H,23,25)