N-(4-acetamidophenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-(4-acetamidophenyl)-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-(4-acetamidophenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(4-acetamidophenyl)-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C21H25N3O4S/c1-15(25)23-18-7-9-19(10-8-18)24-21(26)12-13-22-29(27,28)20-11-6-16-4-2-3-5-17(16)14-20/h6-11,14,22H,2-5,12-13H2,1H3,(H,23,25)(H,24,26)