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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O5S/c1-16-4-7-18(8-5-16)29-12-2-3-21(25)23-17-6-9-19(22)20(15-17)30(26,27)24-10-13-28-14-11-24/h4-9,15H,2-3,10-14H2,1H3,(H,23,25)