N-phenyl-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanamide

Systemtic Name: N-phenyl-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanamide Openeye Name: N-phenyl-4-(tetralin-6-ylsulfonylamino)butanamide CAS Name: N-phenyl-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanamide IUPAC Name: N-phenyl-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanamide Traditional Name: N-phenyl-4-(tetralin-6-ylsulfonylamino)butyramide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c23-20(22-18-9-2-1-3-10-18)11-6-14-21-26(24,25)19-13-12-16-7-4-5-8-17(16)15-19/h1-3,9-10,12-13,15,21H,4-8,11,14H2,(H,22,23)