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

Systemtic Name: N-(3-chlorophenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-(3-chlorophenyl)-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-(3-chlorophenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-(3-chlorophenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3S/c20-16-6-3-7-17(13-16)22-19(23)10-11-21-26(24,25)18-9-8-14-4-1-2-5-15(14)12-18/h3,6-9,12-13,21H,1-2,4-5,10-11H2,(H,22,23)