N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(4-methylphenoxy)propanamide

Systemtic Name: N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(4-methylphenoxy)propanamide Openeye Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(4-methylphenoxy)propanamide CAS Name: N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-2-(4-methylphenoxy)propanamide IUPAC Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-2-(4-methylphenoxy)propanamide Traditional Name: N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)-2-(4-methylphenoxy)propionamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H23ClN2O4S/c1-14-5-8-17(9-6-14)27-15(2)20(24)22-16-7-10-18(21)19(13-16)28(25,26)23-11-3-4-12-23/h5-10,13,15H,3-4,11-12H2,1-2H3,(H,22,24)