2-(4-chloranyl-3-methyl-phenoxy)-2-methyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-2-methyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-2-methyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-2-methyl-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-2-methyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-2-methyl-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O4S/c1-15-14-17(8-11-19(15)22)28-21(2,3)20(25)23-16-6-9-18(10-7-16)29(26,27)24-12-4-5-13-24/h6-11,14H,4-5,12-13H2,1-3H3,(H,23,25)