N-[(2-chlorophenyl)methyl]-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-(tetralin-6-ylsulfonylamino)butanamide CAS Name: N-[(2-chlorophenyl)methyl]-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanamide Traditional Name: N-(2-chlorobenzyl)-4-(tetralin-6-ylsulfonylamino)butyramide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C21H25ClN2O3S/c22-20-9-4-3-8-18(20)15-23-21(25)10-5-13-24-28(26,27)19-12-11-16-6-1-2-7-17(16)14-19/h3-4,8-9,11-12,14,24H,1-2,5-7,10,13,15H2,(H,23,25)