N-(2-methoxy-5-methyl-phenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-(2-methoxy-5-methylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C21H26N2O4S/c1-15-7-10-20(27-2)19(13-15)23-21(24)11-12-22-28(25,26)18-9-8-16-5-3-4-6-17(16)14-18/h7-10,13-14,22H,3-6,11-12H2,1-2H3,(H,23,24)