N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)-4-(3-methylphenoxy)butanamide

Systemtic Name: N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)-4-(3-methylphenoxy)butanamide Openeye Name: N-(2-methyl-5-morpholinosulfonyl-phenyl)-4-(3-methylphenoxy)butanamide CAS Name: N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(2-methyl-5-morpholinosulfonyl-phenyl)-4-(3-methylphenoxy)butyramide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-17-5-3-6-19(15-17)29-12-4-7-22(25)23-21-16-20(9-8-18(21)2)30(26,27)24-10-13-28-14-11-24/h3,5-6,8-9,15-16H,4,7,10-14H2,1-2H3,(H,23,25)