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

Systemtic Name: N-[(2S)-2-phenylpropyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanamide Openeye Name: N-[(2S)-2-phenylpropyl]-2-(tetralin-6-ylsulfonylamino)acetamide CAS Name: N-[(2S)-2-phenylpropyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetamide IUPAC Name: N-[(2S)-2-phenylpropyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetamide Traditional Name: N-[(2S)-2-phenylpropyl]-2-(tetralin-6-ylsulfonylamino)acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-16(17-7-3-2-4-8-17)14-22-21(24)15-23-27(25,26)20-12-11-18-9-5-6-10-19(18)13-20/h2-4,7-8,11-13,16,23H,5-6,9-10,14-15H2,1H3,(H,22,24)/t16-/m1/s1