N-(5-azanyl-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)methanesulfonamide

Systemtic Name: N-(5-azanyl-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)methanesulfonamide Openeye Name: N-(1-amino-7-methoxy-tetralin-6-yl)methanesulfonamide CAS Name: N-(5-amino-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)methanesulfonamide IUPAC Name: N-(5-amino-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)methanesulfonamide Traditional Name: N-(1-amino-7-methoxy-tetralin-6-yl)methanesulfonamide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCCC(C2=C1)N)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C2CCCC(C2=C1)N)NS(=O)(=O)C

InChI

InChI=1S/C12H18N2O3S/c1-17-12-7-9-8(4-3-5-10(9)13)6-11(12)14-18(2,15)16/h6-7,10,14H,3-5,13H2,1-2H3