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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O5S/c1-16-4-2-5-18(14-16)29-11-3-6-21(25)23-17-7-8-19(22)20(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)