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

Systemtic Name: N-(benzimidazol-1-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-(benzimidazol-1-yl)-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-(1-benzimidazolyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-(benzimidazol-1-yl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(benzimidazol-1-yl)-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O3S/c25-20(23-24-14-21-18-7-3-4-8-19(18)24)11-12-22-28(26,27)17-10-9-15-5-1-2-6-16(15)13-17/h3-4,7-10,13-14,22H,1-2,5-6,11-12H2,(H,23,25)