2-azanyl-N-(4-methylsulfonylphenyl)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanamide

Systemtic Name: 2-azanyl-N-(4-methylsulfonylphenyl)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanamide Openeye Name: 2-amino-N-(4-methylsulfonylphenyl)-2-(1,1,4,4-tetramethyltetralin-6-yl)acetamide CAS Name: 2-amino-N-(4-methylsulfonylphenyl)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetamide IUPAC Name: 2-amino-N-(4-methylsulfonylphenyl)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetamide Traditional Name: 2-amino-N-(4-mesylphenyl)-2-(1,1,4,4-tetramethyltetralin-6-yl)acetamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(C(=O)NC3=CC=C(C=C3)S(=O)(=O)C)N)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(C(=O)NC3=CC=C(C=C3)S(=O)(=O)C)N)(C)C)C

InChI

InChI=1S/C23H30N2O3S/c1-22(2)12-13-23(3,4)19-14-15(6-11-18(19)22)20(24)21(26)25-16-7-9-17(10-8-16)29(5,27)28/h6-11,14,20H,12-13,24H2,1-5H3,(H,25,26)