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

Systemtic Name: 4-methoxy-N-(4-methyl-1,3-thiazol-2-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)benzamide Openeye Name: 4-methoxy-N-(4-methylthiazol-2-yl)-3-(tetralin-6-ylsulfonylamino)benzamide CAS Name: 4-methoxy-N-(4-methyl-2-thiazolyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)benzamide IUPAC Name: 4-methoxy-N-(4-methyl-1,3-thiazol-2-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)benzamide Traditional Name: 4-methoxy-N-(4-methylthiazol-2-yl)-3-(tetralin-6-ylsulfonylamino)benzamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)OC)NS(=O)(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C22H23N3O4S2/c1-14-13-30-22(23-14)24-21(26)17-8-10-20(29-2)19(12-17)25-31(27,28)18-9-7-15-5-3-4-6-16(15)11-18/h7-13,25H,3-6H2,1-2H3,(H,23,24,26)