N-ethyl-4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbonyl]benzenesulfonamide

Systemtic Name: N-ethyl-4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbonyl]benzenesulfonamide Openeye Name: N-ethyl-4-(1,1,4,4-tetramethyltetralin-6-carbonyl)benzenesulfonamide CAS Name: N-ethyl-4-[oxo-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]benzenesulfonamide IUPAC Name: N-ethyl-4-(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)benzenesulfonamide Traditional Name: N-ethyl-4-(1,1,4,4-tetramethyltetralin-6-carbonyl)benzenesulfonamide Formula: C23H29NO3S MolecularWeight: 399.54626

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C23H29NO3S/c1-6-24-28(26,27)18-10-7-16(8-11-18)21(25)17-9-12-19-20(15-17)23(4,5)14-13-22(19,2)3/h7-12,15,24H,6,13-14H2,1-5H3