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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-[(4-chlorophenyl)methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(4-chlorobenzyl)-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3S/c21-18-8-5-15(6-9-18)14-22-20(24)11-12-23-27(25,26)19-10-7-16-3-1-2-4-17(16)13-19/h5-10,13,23H,1-4,11-12,14H2,(H,22,24)