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

Systemtic Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: N-[(1S)-tetralin-1-yl]-3-(2-thienylsulfonylamino)propanamide CAS Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-3-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: N-[(1S)-tetralin-1-yl]-3-(2-thienylsulfonylamino)propionamide Formula: C17H20N2O3S2 MolecularWeight: 364.4823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S2/c20-16(10-11-18-24(21,22)17-9-4-12-23-17)19-15-8-3-6-13-5-1-2-7-14(13)15/h1-2,4-5,7,9,12,15,18H,3,6,8,10-11H2,(H,19,20)/t15-/m0/s1