N-(4-cyanophenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(4-cyanophenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-(4-cyanophenyl)-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-(4-cyanophenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-(4-cyanophenyl)-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-(4-cyanophenyl)-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H21N3O3S/c21-14-15-5-8-18(9-6-15)23-20(24)11-12-22-27(25,26)19-10-7-16-3-1-2-4-17(16)13-19/h5-10,13,22H,1-4,11-12H2,(H,23,24)