N-(1H-benzimidazol-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(tetralin-6-ylsulfonylamino)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(tetralin-6-ylsulfonylamino)acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H20N4O3S/c24-18(23-19-21-16-7-3-4-8-17(16)22-19)12-20-27(25,26)15-10-9-13-5-1-2-6-14(13)11-15/h3-4,7-11,20H,1-2,5-6,12H2,(H2,21,22,23,24)