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

Systemtic Name: N-(4-chlorophenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-(4-chlorophenyl)-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-(4-chlorophenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-(4-chlorophenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(4-chlorophenyl)-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O3S/c20-16-6-8-17(9-7-16)22-19(23)11-12-21-26(24,25)18-10-5-14-3-1-2-4-15(14)13-18/h5-10,13,21H,1-4,11-12H2,(H,22,23)