N-[(3-chlorophenyl)methyl]-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-(tetralin-6-ylsulfonylamino)butanamide CAS Name: N-[(3-chlorophenyl)methyl]-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)butanamide Traditional Name: N-(3-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=C3)Cl

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCCC(=O)NCC3=CC(=CC=C3)Cl

InChI

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