N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-N-(4-methyl-3-morpholinosulfonyl-phenyl)-4-tetralin-6-yl-butyramide Formula: C25H30N2O5S MolecularWeight: 470.5811

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H30N2O5S/c1-18-6-9-22(17-24(18)33(30,31)27-12-14-32-15-13-27)26-25(29)11-10-23(28)21-8-7-19-4-2-3-5-20(19)16-21/h6-9,16-17H,2-5,10-15H2,1H3,(H,26,29)