N-[2-(4-pyrazol-1-ylphenyl)ethyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[2-(4-pyrazol-1-ylphenyl)ethyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Openeye Name: N-[2-(4-pyrazol-1-ylphenyl)ethyl]-3-(tetralin-6-ylsulfonylamino)propanamide CAS Name: N-[2-[4-(1-pyrazolyl)phenyl]ethyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide IUPAC Name: N-[2-(4-pyrazol-1-ylphenyl)ethyl]-3-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)propanamide Traditional Name: N-[2-(4-pyrazol-1-ylphenyl)ethyl]-3-(tetralin-6-ylsulfonylamino)propionamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NCCC(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C24H28N4O3S/c29-24(25-15-12-19-6-9-22(10-7-19)28-17-3-14-26-28)13-16-27-32(30,31)23-11-8-20-4-1-2-5-21(20)18-23/h3,6-11,14,17-18,27H,1-2,4-5,12-13,15-16H2,(H,25,29)