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

Systemtic Name: 3-[(3-chlorophenyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-[(3-chlorophenyl)sulfonylamino]-N-tetralin-5-yl-propanamide CAS Name: 3-[(3-chlorophenyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-[(3-chlorophenyl)sulfonylamino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-[(3-chlorophenyl)sulfonylamino]-N-tetralin-5-yl-propionamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CCNS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)CCNS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

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