4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)thiophene-2-sulfonamide

Systemtic Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)thiophene-2-sulfonamide Openeye Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-tetralin-5-yl-thiophene-2-sulfonamide CAS Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-thiophenesulfonamide IUPAC Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)thiophene-2-sulfonamide Traditional Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-tetralin-5-yl-thiophene-2-sulfonamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CSC(=C2)S(=O)(=O)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

CC1=NC(=NO1)C2=CSC(=C2)S(=O)(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C17H17N3O3S2/c1-11-18-17(19-23-11)13-9-16(24-10-13)25(21,22)20-15-8-4-6-12-5-2-3-7-14(12)15/h4,6,8-10,20H,2-3,5,7H2,1H3