N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-4-(4-methoxyphenoxy)butanamide Openeye Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-4-(4-methoxyphenoxy)butanamide CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-4-(4-methoxyphenoxy)butanamide Traditional Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-4-(4-methoxyphenoxy)butyramide Formula: C21H25ClN2O6S MolecularWeight: 468.951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H25ClN2O6S/c1-28-17-5-7-18(8-6-17)30-12-2-3-21(25)23-16-4-9-19(22)20(15-16)31(26,27)24-10-13-29-14-11-24/h4-9,15H,2-3,10-14H2,1H3,(H,23,25)