N-cyclopropyl-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)phenyl]cyclobutane-1-carboxamide

Systemtic Name: N-cyclopropyl-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)phenyl]cyclobutane-1-carboxamide Openeye Name: N-cyclopropyl-1-[4-(tetralin-6-ylsulfonylamino)phenyl]cyclobutanecarboxamide CAS Name: N-cyclopropyl-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)phenyl]-1-cyclobutanecarboxamide IUPAC Name: N-cyclopropyl-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)phenyl]cyclobutane-1-carboxamide Traditional Name: N-cyclopropyl-1-[4-(tetralin-6-ylsulfonylamino)phenyl]cyclobutanecarboxamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C4(CCC4)C(=O)NC5CC5

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C4(CCC4)C(=O)NC5CC5

InChI

InChI=1S/C24H28N2O3S/c27-23(25-20-11-12-20)24(14-3-15-24)19-7-9-21(10-8-19)26-30(28,29)22-13-6-17-4-1-2-5-18(17)16-22/h6-10,13,16,20,26H,1-5,11-12,14-15H2,(H,25,27)