N-(3-imidazol-1-ylpropyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-[3-(1-imidazolyl)propyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(3-imidazol-1-ylpropyl)-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NCCCN3C=CN=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C19H26N4O3S/c24-19(21-9-3-12-23-13-11-20-15-23)8-10-22-27(25,26)18-7-6-16-4-1-2-5-17(16)14-18/h6-7,11,13-15,22H,1-5,8-10,12H2,(H,21,24)