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

Systemtic Name: N-(4-methyl-3-sulfamoyl-phenyl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-(4-methyl-3-sulfamoyl-phenyl)-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-(4-methyl-3-sulfamoylphenyl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-(4-methyl-3-sulfamoylphenyl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-N-(4-methyl-3-sulfamoyl-phenyl)-4-tetralin-6-yl-butyramide Formula: C21H24N2O4S MolecularWeight: 400.49126

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4S/c1-14-6-9-18(13-20(14)28(22,26)27)23-21(25)11-10-19(24)17-8-7-15-4-2-3-5-16(15)12-17/h6-9,12-13H,2-5,10-11H2,1H3,(H,23,25)(H2,22,26,27)