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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2(CC2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(CCCC5)C=C4

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2(CC2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(CCCC5)C=C4

InChI

InChI=1S/C27H34N2O3S/c30-26(28-23-9-3-1-2-4-10-23)27(17-18-27)22-12-14-24(15-13-22)29-33(31,32)25-16-11-20-7-5-6-8-21(20)19-25/h11-16,19,23,29H,1-10,17-18H2,(H,28,30)