N-(3-chloranyl-4-cyano-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(tetralin-6-ylsulfonylamino)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(tetralin-6-ylsulfonylamino)acetamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O3S/c20-18-10-16(7-5-15(18)11-21)23-19(24)12-22-27(25,26)17-8-6-13-3-1-2-4-14(13)9-17/h5-10,22H,1-4,12H2,(H,23,24)