4-(4-chloranyl-3-methyl-phenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-(3-morpholinosulfonylphenyl)butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[3-(4-morpholinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-(3-morpholinosulfonylphenyl)butyramide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)Cl

InChI

InChI=1S/C21H25ClN2O5S/c1-16-14-18(7-8-20(16)22)29-11-3-6-21(25)23-17-4-2-5-19(15-17)30(26,27)24-9-12-28-13-10-24/h2,4-5,7-8,14-15H,3,6,9-13H2,1H3,(H,23,25)