N-[(2S)-2-phenylbutyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanamide

Systemtic Name: N-[(2S)-2-phenylbutyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanamide Openeye Name: N-[(2S)-2-phenylbutyl]-2-(tetralin-6-ylsulfonylamino)acetamide CAS Name: N-[(2S)-2-phenylbutyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetamide IUPAC Name: N-[(2S)-2-phenylbutyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetamide Traditional Name: N-[(2S)-2-phenylbutyl]-2-(tetralin-6-ylsulfonylamino)acetamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CNS(=O)(=O)C1=CC2=C(CCCC2)C=C1)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](CNC(=O)CNS(=O)(=O)C1=CC2=C(CCCC2)C=C1)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3S/c1-2-17(18-8-4-3-5-9-18)15-23-22(25)16-24-28(26,27)21-13-12-19-10-6-7-11-20(19)14-21/h3-5,8-9,12-14,17,24H,2,6-7,10-11,15-16H2,1H3,(H,23,25)/t17-/m1/s1