N-(4-methyl-1,3-thiazol-2-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-(4-methylthiazol-2-yl)-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-(4-methyl-2-thiazolyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(4-methylthiazol-2-yl)-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C17H21N3O3S2/c1-12-11-24-17(19-12)20-16(21)8-9-18-25(22,23)15-7-6-13-4-2-3-5-14(13)10-15/h6-7,10-11,18H,2-5,8-9H2,1H3,(H,19,20,21)