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

Systemtic Name: N-(4-methylcyclohexyl)-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)phenyl]cyclopropane-1-carboxamide Openeye Name: N-(4-methylcyclohexyl)-1-[4-(tetralin-6-ylsulfonylamino)phenyl]cyclopropanecarboxamide CAS Name: N-(4-methylcyclohexyl)-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)phenyl]-1-cyclopropanecarboxamide IUPAC Name: N-(4-methylcyclohexyl)-1-[4-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)phenyl]cyclopropane-1-carboxamide Traditional Name: N-(4-methylcyclohexyl)-1-[4-(tetralin-6-ylsulfonylamino)phenyl]cyclopropanecarboxamide Formula: C27H34N2O3S MolecularWeight: 466.63546

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2(CC2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(CCCC5)C=C4

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2(CC2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(CCCC5)C=C4

InChI

InChI=1S/C27H34N2O3S/c1-19-6-11-23(12-7-19)28-26(30)27(16-17-27)22-9-13-24(14-10-22)29-33(31,32)25-15-8-20-4-2-3-5-21(20)18-25/h8-10,13-15,18-19,23,29H,2-7,11-12,16-17H2,1H3,(H,28,30)