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

Systemtic Name: N-[5-(1-ethylimidazol-4-yl)-2-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide Openeye Name: N-[1-(1-ethylimidazol-4-yl)-6-methoxy-tetralin-5-yl]methanesulfonamide CAS Name: N-[5-(1-ethyl-4-imidazolyl)-2-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide IUPAC Name: N-[5-(1-ethylimidazol-4-yl)-2-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide Traditional Name: N-[1-(1-ethylimidazol-4-yl)-6-methoxy-tetralin-5-yl]methanesulfonamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(N=C1)C2CCCC3=C2C=CC(=C3NS(=O)(=O)C)OC

Isomeric SMILES

CCN1C=C(N=C1)C2CCCC3=C2C=CC(=C3NS(=O)(=O)C)OC

InChI

InChI=1S/C17H23N3O3S/c1-4-20-10-15(18-11-20)13-6-5-7-14-12(13)8-9-16(23-2)17(14)19-24(3,21)22/h8-11,13,19H,4-7H2,1-3H3