3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-tetralin-5-yl-propanamide CAS Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-tetralin-5-yl-propionamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC3=C2CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC3=C2CCCC3)OC

InChI

InChI=1S/C21H26N2O5S/c1-27-19-11-10-16(14-20(19)28-2)29(25,26)22-13-12-21(24)23-18-9-5-7-15-6-3-4-8-17(15)18/h5,7,9-11,14,22H,3-4,6,8,12-13H2,1-2H3,(H,23,24)