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

Systemtic Name: 2-azanyl-N-(phenylsulfonylmethyl)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanamide Openeye Name: 2-amino-N-(benzenesulfonylmethyl)-2-(1,1,4,4-tetramethyltetralin-6-yl)acetamide CAS Name: 2-amino-N-(benzenesulfonylmethyl)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetamide IUPAC Name: 2-amino-N-(benzenesulfonylmethyl)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)acetamide Traditional Name: 2-amino-N-(besylmethyl)-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)NCS(=O)(=O)C3=CC=CC=C3)N)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3S/c1-22(2)12-13-23(3,4)19-14-16(10-11-18(19)22)20(24)21(26)25-15-29(27,28)17-8-6-5-7-9-17/h5-11,14,20H,12-13,15,24H2,1-4H3,(H,25,26)