N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-4-(thiophen-2-ylsulfonylamino)butanamide

Systemtic Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-4-(thiophen-2-ylsulfonylamino)butanamide Openeye Name: N-[(1S)-tetralin-1-yl]-4-(2-thienylsulfonylamino)butanamide CAS Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-4-(thiophen-2-ylsulfonylamino)butanamide IUPAC Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-4-(thiophen-2-ylsulfonylamino)butanamide Traditional Name: N-[(1S)-tetralin-1-yl]-4-(2-thienylsulfonylamino)butyramide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCCNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)CCCNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H22N2O3S2/c21-17(10-4-12-19-25(22,23)18-11-5-13-24-18)20-16-9-3-7-14-6-1-2-8-15(14)16/h1-2,5-6,8,11,13,16,19H,3-4,7,9-10,12H2,(H,20,21)/t16-/m0/s1