3-(naphthalen-2-ylsulfonylamino)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide

Systemtic Name: 3-(naphthalen-2-ylsulfonylamino)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Openeye Name: 3-(2-naphthylsulfonylamino)-N-[(1S)-tetralin-1-yl]propanamide CAS Name: 3-(2-naphthalenylsulfonylamino)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide IUPAC Name: 3-(naphthalen-2-ylsulfonylamino)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide Traditional Name: 3-(2-naphthylsulfonylamino)-N-[(1S)-tetralin-1-yl]propionamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)CCNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H24N2O3S/c26-23(25-22-11-5-9-18-7-3-4-10-21(18)22)14-15-24-29(27,28)20-13-12-17-6-1-2-8-19(17)16-20/h1-4,6-8,10,12-13,16,22,24H,5,9,11,14-15H2,(H,25,26)/t22-/m0/s1