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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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