2-(2-chloranyl-5-methyl-phenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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