N-[3-(methylsulfonylamino)phenyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C21H24N2O4S/c1-28(26,27)23-19-8-4-7-18(14-19)22-21(25)12-11-20(24)17-10-9-15-5-2-3-6-16(15)13-17/h4,7-10,13-14,23H,2-3,5-6,11-12H2,1H3,(H,22,25)