N-[2-methoxy-5-(1-propylimidazol-4-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide

Systemtic Name: N-[2-methoxy-5-(1-propylimidazol-4-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide Openeye Name: N-[6-methoxy-1-(1-propylimidazol-4-yl)tetralin-5-yl]methanesulfonamide CAS Name: N-[2-methoxy-5-(1-propyl-4-imidazolyl)-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide IUPAC Name: N-[2-methoxy-5-(1-propylimidazol-4-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide Traditional Name: N-[6-methoxy-1-(1-propylimidazol-4-yl)tetralin-5-yl]methanesulfonamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(N=C1)C2CCCC3=C2C=CC(=C3NS(=O)(=O)C)OC

Isomeric SMILES

CCCN1C=C(N=C1)C2CCCC3=C2C=CC(=C3NS(=O)(=O)C)OC

InChI

InChI=1S/C18H25N3O3S/c1-4-10-21-11-16(19-12-21)14-6-5-7-15-13(14)8-9-17(24-2)18(15)20-25(3,22)23/h8-9,11-12,14,20H,4-7,10H2,1-3H3