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

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-4-(4-methylphenyl)butanamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-4-(p-tolyl)butanamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-4-(4-methylphenyl)butanamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-4-(4-methylphenyl)butanamide Traditional Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-4-(p-tolyl)butyramide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4S/c1-17-6-9-19(10-7-17)4-3-5-22(25)23-20-11-8-18(2)21(16-20)29(26,27)24-12-14-28-15-13-24/h6-11,16H,3-5,12-15H2,1-2H3,(H,23,25)