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

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-4-(3-methylphenoxy)butanamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-4-(3-methylphenoxy)butanamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(4-methyl-3-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=CC(=C(C=C2)C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-17-5-3-6-20(15-17)29-12-4-7-22(25)23-19-9-8-18(2)21(16-19)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)