N,N-dimethyl-2-[7-(pyridin-3-ylsulfonylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]ethanamide

Systemtic Name: N,N-dimethyl-2-[7-(pyridin-3-ylsulfonylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]ethanamide Openeye Name: N,N-dimethyl-2-[3-(3-pyridylsulfonylamino)tetralin-6-yl]acetamide CAS Name: N,N-dimethyl-2-[7-(3-pyridinylsulfonylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]acetamide IUPAC Name: N,N-dimethyl-2-[7-(pyridin-3-ylsulfonylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]acetamide Traditional Name: N,N-dimethyl-2-[3-(3-pyridylsulfonylamino)tetralin-6-yl]acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=CC2=C(CCC(C2)NS(=O)(=O)C3=CN=CC=C3)C=C1

Isomeric SMILES

CN(C)C(=O)CC1=CC2=C(CCC(C2)NS(=O)(=O)C3=CN=CC=C3)C=C1

InChI

InChI=1S/C19H23N3O3S/c1-22(2)19(23)11-14-5-6-15-7-8-17(12-16(15)10-14)21-26(24,25)18-4-3-9-20-13-18/h3-6,9-10,13,17,21H,7-8,11-12H2,1-2H3